N-(benzimidazol-1-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3,4-diethoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-3,4-diethoxy-benzamide CAS Name: N-(1-benzimidazolyl)-3,4-diethoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-3,4-diethoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-3,4-diethoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NN2C=NC3=CC=CC=C32)OCC

InChI

InChI=1S/C18H19N3O3/c1-3-23-16-10-9-13(11-17(16)24-4-2)18(22)20-21-12-19-14-7-5-6-8-15(14)21/h5-12H,3-4H2,1-2H3,(H,20,22)