3-ethoxy-N-(1-methylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-N-(1-methylbenzimidazol-2-yl)benzamide Openeye Name: 3-ethoxy-N-(1-methylbenzimidazol-2-yl)benzamide CAS Name: 3-ethoxy-N-(1-methyl-2-benzimidazolyl)benzamide IUPAC Name: 3-ethoxy-N-(1-methylbenzimidazol-2-yl)benzamide Traditional Name: 3-ethoxy-N-(1-methylbenzimidazol-2-yl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H17N3O2/c1-3-22-13-8-6-7-12(11-13)16(21)19-17-18-14-9-4-5-10-15(14)20(17)2/h4-11H,3H2,1-2H3,(H,18,19,21)