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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(o-tolyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(o-tolyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-18-10-6-7-13-21(18)19(2)26-25(29)16-28-23-15-9-8-14-22(23)27-24(28)17-30-20-11-4-3-5-12-20/h3-15,19H,16-17H2,1-2H3,(H,26,29)