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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-o-phenetyl-acrylamide Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20ClNO3/c1-2-29-22-11-7-6-8-17(22)12-15-23(27)26-21-14-13-19(25)16-20(21)24(28)18-9-4-3-5-10-18/h3-16H,2H2,1H3,(H,26,27)