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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O2/c1-13(20-14(2)23)19-21-16-10-6-7-11-17(16)22(19)12-18(24)15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H,20,23)