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

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H21N3O3/c1-13(14-8-4-7-11-17(14)25-3)20-18(23)12-22-16-10-6-5-9-15(16)21(2)19(22)24/h4-11,13H,12H2,1-3H3,(H,20,23)/t13-/m0/s1