3,4-diethoxy-N-(1-methylbenzimidazol-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1-methylbenzimidazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1-methylbenzimidazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(1-methyl-2-benzimidazolyl)benzamide IUPAC Name: 3,4-diethoxy-N-(1-methylbenzimidazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1-methylbenzimidazol-2-yl)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2C)OCC

InChI

InChI=1S/C19H21N3O3/c1-4-24-16-11-10-13(12-17(16)25-5-2)18(23)21-19-20-14-8-6-7-9-15(14)22(19)3/h6-12H,4-5H2,1-3H3,(H,20,21,23)