N-(2-chlorophenyl)-3-(2-octadecoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(2-octadecoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(2-chlorophenyl)-3-(2-octadecoxyphenyl)-3-oxo-propanamide CAS Name: N-(2-chlorophenyl)-3-(2-octadecoxyphenyl)-3-oxopropanamide IUPAC Name: N-(2-chlorophenyl)-3-(2-octadecoxyphenyl)-3-oxopropanamide Traditional Name: N-(2-chlorophenyl)-3-keto-3-(2-stearyloxyphenyl)propionamide Formula: C33H48ClNO3 MolecularWeight: 542.19212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C33H48ClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-38-32-25-20-17-22-28(32)31(36)27-33(37)35-30-24-19-18-23-29(30)34/h17-20,22-25H,2-16,21,26-27H2,1H3,(H,35,37)