N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-ethoxyphenyl)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-ethoxyphenyl)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-ethoxyphenyl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-ethoxyphenyl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-ethoxyphenyl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-p-phenetyl-propionamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO3/c1-2-29-20-12-8-17(9-13-20)10-15-23(27)26-22-14-11-19(25)16-21(22)24(28)18-6-4-3-5-7-18/h3-9,11-14,16H,2,10,15H2,1H3,(H,26,27)