N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)OCC

InChI

InChI=1S/C23H29N3O3/c1-5-28-21-8-7-18(13-22(21)29-6-2)9-10-24-23(27)14-26-15-25-19-11-16(3)17(4)12-20(19)26/h7-8,11-13,15H,5-6,9-10,14H2,1-4H3,(H,24,27)