N-[1-(4-methylphenyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-(p-tolyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-(4-methylphenyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-(p-tolyl)benzimidazol-5-yl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C16H15N3O/c1-11-3-6-14(7-4-11)19-10-17-15-9-13(18-12(2)20)5-8-16(15)19/h3-10H,1-2H3,(H,18,20)