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

Systemtic Name: 2-methoxy-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C19H21N3O2/c1-14-7-9-15(10-8-14)12-22-17-6-4-3-5-16(17)21-18(22)11-20-19(23)13-24-2/h3-10H,11-13H2,1-2H3,(H,20,23)