N-(benzimidazol-1-yl)-2-ethoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-ethoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-2-ethoxy-benzamide CAS Name: N-(1-benzimidazolyl)-2-ethoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-2-ethoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-2-ethoxy-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-2-21-15-10-6-3-7-12(15)16(20)18-19-11-17-13-8-4-5-9-14(13)19/h3-11H,2H2,1H3,(H,18,20)