N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O3/c1-14(2)11-19(22-24-17-7-5-6-8-18(17)25-22)23-21(26)12-15-9-10-16(27-3)13-20(15)28-4/h5-10,13-14,19H,11-12H2,1-4H3,(H,23,26)(H,24,25)