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70757-68-5 | Propanamide, 2-[4-(1-methyl-1-phenylethyl)phenoxy]-
CAS No: 70757-68-5 Catalog No: AG005GN6 MDL No:
Product Description
Catalog Number:
AG005GN6
Chemical Name:
Propanamide, 2-[4-(1-methyl-1-phenylethyl)phenoxy]-
CAS Number:
70757-68-5
Molecular Formula:
C18H21NO2
Molecular Weight:
283.3648
IUPAC Name:
2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide
InChI:
InChI=1S/C18H21NO2/c1-13(17(19)20)21-16-11-9-15(10-12-16)18(2,3)14-7-5-4-6-8-14/h4-13H,1-3H3,(H2,19,20)
InChI Key:
XWFTXDUKIHNZCQ-UHFFFAOYSA-N
SMILES:
CC(C(=O)N)Oc1ccc(cc1)C(c1ccccc1)(C)C
Properties
Complexity:
339
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
283.157g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
283.371g/mol
Monoisotopic Mass:
283.157g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
52.3A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
4
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