N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-ethoxy-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-2-23-16-10-6-3-7-13(16)18(22)19-12-11-17-20-14-8-4-5-9-15(14)21-17/h3-10H,2,11-12H2,1H3,(H,19,22)(H,20,21)