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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2NC(=O)C

InChI

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