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

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

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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/C23H27N3O3/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/h5-10,13H,1,11-12,14-15H2,2-4H3,(H,24,27)