N-[1-[methyl-(phenylmethyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-[methyl-(phenylmethyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-[benzyl(methyl)amino]-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-[methyl-(phenylmethyl)amino]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-[benzyl(methyl)amino]-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[1-[benzyl(methyl)amino]-2-keto-2-phenyl-ethyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-25(17-18-11-5-2-6-12-18)22(21(26)19-13-7-3-8-14-19)24-23(27)20-15-9-4-10-16-20/h2-16,22H,17H2,1H3,(H,24,27)