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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O3/c1-15(2)14-26-19-9-7-6-8-18(19)25-23(26)16(3)24-22(27)13-17-10-11-20(28-4)21(12-17)29-5/h6-12,16H,1,13-14H2,2-5H3,(H,24,27)