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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

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