N-[2-(1-ethanoylbenzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(1-ethanoylbenzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-(1-acetylbenzimidazol-2-yl)phenyl]acetamide CAS Name: N-[2-(1-acetyl-2-benzimidazolyl)phenyl]acetamide IUPAC Name: N-[2-(1-acetylbenzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[2-(1-acetylbenzimidazol-2-yl)phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C17H15N3O2/c1-11(21)18-14-8-4-3-7-13(14)17-19-15-9-5-6-10-16(15)20(17)12(2)22/h3-10H,1-2H3,(H,18,21)