N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(o-tolyl)acetamide CAS Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)-1-benzimidazolyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-butyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-2-(o-tolyl)acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC=CC=C1C)N2C3=CC=CC=C3N=C2C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCCCNC(=O)C(C1=CC=CC=C1C)N2C3=CC=CC=C3N=C2C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C28H31N3O3/c1-5-6-18-29-28(32)25(20-13-8-7-12-19(20)2)31-23-16-10-9-15-22(23)30-27(31)21-14-11-17-24(33-3)26(21)34-4/h7-17,25H,5-6,18H2,1-4H3,(H,29,32)