2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-p-phenetyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C19H21N3O2/c1-4-24-16-7-5-15(6-8-16)21-19(23)11-22-12-20-17-9-13(2)14(3)10-18(17)22/h5-10,12H,4,11H2,1-3H3,(H,21,23)