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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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