N-(1H-benzimidazol-2-ylmethyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-diethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-diethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-diethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-diethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3,4-diethoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C19H21N3O3/c1-3-24-16-10-9-13(11-17(16)25-4-2)19(23)20-12-18-21-14-7-5-6-8-15(14)22-18/h5-11H,3-4,12H2,1-2H3,(H,20,23)(H,21,22)