2-chloranyl-N-(3,4-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxo-propanamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide Traditional Name: 3-(4-cetyloxyphenyl)-2-chloro-N-(3,4-dimethoxyphenyl)-3-keto-propionamide Formula: C33H48ClNO5 MolecularWeight: 574.19092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C33H48ClNO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-40-28-21-18-26(19-22-28)32(36)31(34)33(37)35-27-20-23-29(38-2)30(25-27)39-3/h18-23,25,31H,4-17,24H2,1-3H3,(H,35,37)