N-[3-[(3-chlorophenyl)methyl-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)methyl-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(3-chlorophenyl)methyl-methyl-amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(3-chlorophenyl)methyl-methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(3-chlorophenyl)methyl-methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[(3-chlorobenzyl)-methyl-amino]-3-keto-1-phenyl-propyl]benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O2/c1-27(17-18-9-8-14-21(25)15-18)23(28)16-22(19-10-4-2-5-11-19)26-24(29)20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H,26,29)