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

Systemtic Name: N-[(1-ethanoylbenzimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(1-acetylbenzimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: N-[(1-acetyl-2-benzimidazolyl)-phenylmethyl]acetamide IUPAC Name: N-[(1-acetylbenzimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: N-[(1-acetylbenzimidazol-2-yl)-phenyl-methyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C18H17N3O2/c1-12(22)19-17(14-8-4-3-5-9-14)18-20-15-10-6-7-11-16(15)21(18)13(2)23/h3-11,17H,1-2H3,(H,19,22)