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149588-61-4 | Propanamide, 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-
CAS No: 149588-61-4 Catalog No: AG001LU3 MDL No:
Product Description
Catalog Number:
AG001LU3
Chemical Name:
Propanamide, 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-
CAS Number:
149588-61-4
Molecular Formula:
C19H22ClNO4
Molecular Weight:
363.8353
IUPAC Name:
2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
InChI:
InChI=1S/C19H22ClNO4/c1-13(25-16-7-5-15(20)6-8-16)19(22)21-11-10-14-4-9-17(23-2)18(12-14)24-3/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)
InChI Key:
SEQXBBXGWDOOTQ-UHFFFAOYSA-N
SMILES:
COc1cc(CCNC(=O)C(Oc2ccc(cc2)Cl)C)ccc1OC
Properties
Complexity:
401
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
363.124g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
363.838g/mol
Monoisotopic Mass:
363.124g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
56.8A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2
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