2-(2-ethylbenzimidazol-1-yl)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(3-ethylphenyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC

InChI

InChI=1S/C19H21N3O/c1-3-14-8-7-9-15(12-14)20-19(23)13-22-17-11-6-5-10-16(17)21-18(22)4-2/h5-12H,3-4,13H2,1-2H3,(H,20,23)