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

Systemtic Name: 3-methyl-N-[(2S)-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-(o-tolylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[(2-methylphenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[(2-methylphenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(2-methylbenzyl)amino]ethyl]-3-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O2/c1-13-7-6-10-16(11-13)19(23)21-15(3)18(22)20-12-17-9-5-4-8-14(17)2/h4-11,15H,12H2,1-3H3,(H,20,22)(H,21,23)/t15-/m0/s1