2-(benzimidazol-1-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-21-15-9-5-3-7-13(15)18-16(20)10-19-11-17-12-6-2-4-8-14(12)19/h2-9,11H,10H2,1H3,(H,18,20)