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

Systemtic Name: 2-chloranyl-N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(4-hexadecoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 2-chloro-N-(2-chloro-4,5-dimethoxy-phenyl)-3-(4-hexadecoxyphenyl)-3-oxo-propanamide CAS Name: 2-chloro-N-(2-chloro-4,5-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide IUPAC Name: 2-chloro-N-(2-chloro-4,5-dimethoxyphenyl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide Traditional Name: 3-(4-cetyloxyphenyl)-2-chloro-N-(2-chloro-4,5-dimethoxy-phenyl)-3-keto-propionamide Formula: C33H47Cl2NO5 MolecularWeight: 608.63598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H47Cl2NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-41-26-20-18-25(19-21-26)32(37)31(35)33(38)36-28-24-30(40-3)29(39-2)23-27(28)34/h18-21,23-24,31H,4-17,22H2,1-3H3,(H,36,38)