3-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-N-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-chlorophenyl)-2-(methylamino)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-2-(methylamino)-3-oxo-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-chlorophenyl)-2-(methylamino)-3-oxo-N-phenylpropanamide Traditional Name: N-benzyl-3-(4-chlorophenyl)-3-keto-2-(methylamino)-N-phenyl-propionamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C(=O)C1=CC=C(C=C1)Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(C(=O)C1=CC=C(C=C1)Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-25-21(22(27)18-12-14-19(24)15-13-18)23(28)26(20-10-6-3-7-11-20)16-17-8-4-2-5-9-17/h2-15,21,25H,16H2,1H3