N-(1H-benzimidazol-2-ylmethyl)-3-ethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-ethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-ethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-ethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-ethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-ethoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-2-22-13-7-5-6-12(10-13)17(21)18-11-16-19-14-8-3-4-9-15(14)20-16/h3-10H,2,11H2,1H3,(H,18,21)(H,19,20)