N-(6-ethoxy-1H-benzimidazol-2-yl)benzamide

Systemtic Name: N-(6-ethoxy-1H-benzimidazol-2-yl)benzamide Openeye Name: N-(6-ethoxy-1H-benzimidazol-2-yl)benzamide CAS Name: N-(6-ethoxy-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-(6-ethoxy-1H-benzimidazol-2-yl)benzamide Traditional Name: N-(6-ethoxy-1H-benzimidazol-2-yl)benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC=CC=C3

InChI

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