2-[(3-chlorophenyl)methyl]-N-(3-methoxyphenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl]-N-(3-methoxyphenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-[(3-chlorophenyl)methyl]-N-(3-methoxyphenyl)-3-oxo-3-phenyl-propanamide CAS Name: 2-[(3-chlorophenyl)methyl]-N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide IUPAC Name: 2-[(3-chlorophenyl)methyl]-N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide Traditional Name: 2-(3-chlorobenzyl)-3-keto-N-(3-methoxyphenyl)-3-phenyl-propionamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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