N-(3,4-diethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C20H23N3O3/c1-4-25-18-11-10-15(12-19(18)26-5-2)22-20(24)13-23-14(3)21-16-8-6-7-9-17(16)23/h6-12H,4-5,13H2,1-3H3,(H,22,24)