2-(benzimidazol-1-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-3-15-8-10-16(11-9-15)14(2)21-19(23)12-22-13-20-17-6-4-5-7-18(17)22/h4-11,13-14H,3,12H2,1-2H3,(H,21,23)/t14-/m0/s1