2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H21N3O2/c1-13-8-4-5-9-15(13)14(2)20-18(23)12-22-17-11-7-6-10-16(17)21(3)19(22)24/h4-11,14H,12H2,1-3H3,(H,20,23)/t14-/m0/s1