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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-13-7-3-4-8-15(13)14(2)20-18(22)11-21-12-19-16-9-5-6-10-17(16)21/h3-10,12,14H,11H2,1-2H3,(H,20,22)/t14-/m0/s1