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

Systemtic Name: N-[(2S)-1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(2,3-dimethylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(2,3-dimethylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(2,3-dimethylanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-8-7-11-16(13(12)2)20-17(21)14(3)19-18(22)15-9-5-4-6-10-15/h4-11,14H,1-3H3,(H,19,22)(H,20,21)/t14-/m0/s1