2-(3,4-dimethoxyphenyl)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2CC=C)OC

InChI

InChI=1S/C22H25N3O3/c1-4-13-25-18-8-6-5-7-17(18)24-21(25)11-12-23-22(26)15-16-9-10-19(27-2)20(14-16)28-3/h4-10,14H,1,11-13,15H2,2-3H3,(H,23,26)