4-(4-chlorophenyl)-4-oxidanylidene-N-(phenylmethyl)-2-[(phenylmethyl)amino]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(phenylmethyl)-2-[(phenylmethyl)amino]butanamide Openeye Name: N-benzyl-2-(benzylamino)-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-(phenylmethyl)-2-[(phenylmethyl)amino]butanamide IUPAC Name: N-benzyl-2-(benzylamino)-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: N-benzyl-2-(benzylamino)-4-(4-chlorophenyl)-4-keto-butyramide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O2/c25-21-13-11-20(12-14-21)23(28)15-22(26-16-18-7-3-1-4-8-18)24(29)27-17-19-9-5-2-6-10-19/h1-14,22,26H,15-17H2,(H,27,29)