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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(p-tolylmethyl)benzimidazol-2-yl]acetamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]acetamide Traditional Name: N-[1-(4-methylbenzyl)benzimidazol-2-yl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C

InChI

InChI=1S/C17H17N3O/c1-12-7-9-14(10-8-12)11-20-16-6-4-3-5-15(16)19-17(20)18-13(2)21/h3-10H,11H2,1-2H3,(H,18,19,21)