N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-isobutylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylpropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylpropyl)benzimidazol-1-yl]acetamide Traditional Name: N-homoveratryl-2-(2-isobutylbenzimidazol-1-yl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O3/c1-16(2)13-22-25-18-7-5-6-8-19(18)26(22)15-23(27)24-12-11-17-9-10-20(28-3)21(14-17)29-4/h5-10,14,16H,11-13,15H2,1-4H3,(H,24,27)