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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c1-28-19-11-7-16(8-12-19)9-14-22(26)25-21-13-10-18(24)15-20(21)23(27)17-5-3-2-4-6-17/h2-8,10-13,15H,9,14H2,1H3,(H,25,26)