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

Systemtic Name: 2-methoxy-N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C20H23N3O2/c1-14-8-10-16(11-9-14)12-23-18-7-5-4-6-17(18)22-20(23)15(2)21-19(24)13-25-3/h4-11,15H,12-13H2,1-3H3,(H,21,24)