N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14(23)20-12-11-19-21-16-9-5-6-10-17(16)22(19)13-18(24)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,23)