N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(p-tolyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C

InChI

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