N-(1H-benzimidazol-2-yl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-4-propoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)OCC

InChI

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