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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-ethoxy-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

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