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820231-63-8 | Acetamide, N,N'-[(1R,2R)-1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis-
CAS No: 820231-63-8 Catalog No: AG0053OL MDL No:
Product Description
Catalog Number:
AG0053OL
Chemical Name:
Acetamide, N,N'-[(1R,2R)-1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis-
CAS Number:
820231-63-8
Molecular Formula:
C20H24N2O4
Molecular Weight:
356.4156
IUPAC Name:
N-[(1R,2R)-2-acetamido-1,2-bis(4-methoxyphenyl)ethyl]acetamide
InChI:
InChI=1S/C20H24N2O4/c1-13(23)21-19(15-5-9-17(25-3)10-6-15)20(22-14(2)24)16-7-11-18(26-4)12-8-16/h5-12,19-20H,1-4H3,(H,21,23)(H,22,24)/t19-,20-/m1/s1
InChI Key:
JHQFMULRBNDNOJ-WOJBJXKFSA-N
SMILES:
COc1ccc(cc1)[C@H]([C@@H](c1ccc(cc1)OC)NC(=O)C)NC(=O)C
Properties
Complexity:
413
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
356.174g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
356.422g/mol
Monoisotopic Mass:
356.174g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
76.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9
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