N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl]benzamide CAS Name: N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13-8-10-15(11-9-13)12-19-17(21)14(2)20-18(22)16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,19,21)(H,20,22)/t14-/m0/s1