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

Systemtic Name: N-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(m-toluidino)ethyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-7-6-10-15(11-12)19-16(20)13(2)18-17(21)14-8-4-3-5-9-14/h3-11,13H,1-2H3,(H,18,21)(H,19,20)/t13-/m0/s1