N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(4-hexadecoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(4-hexadecoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(4-hexadecoxyphenyl)-3-oxo-propanamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide Traditional Name: 3-(4-cetyloxyphenyl)-N-(2-chloro-4,5-dimethoxy-phenyl)-3-keto-propionamide Formula: C33H48ClNO5 MolecularWeight: 574.19092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=C(C=C2Cl)OC)OC

InChI

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