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

Systemtic Name: 2-methoxy-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-methoxy-N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-methoxy-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14(21-19(25)13-26-2)20-22-16-10-6-7-11-17(16)23(20)12-18(24)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,25)