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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(o-tolylmethyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methylbenzyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-18-9-5-6-10-19(18)15-25-24(28)16-27-22-14-8-7-13-21(22)26-23(27)17-29-20-11-3-2-4-12-20/h2-14H,15-17H2,1H3,(H,25,28)