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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-26-14-20(25)21-12-11-19-22-16-9-5-6-10-17(16)23(19)13-18(24)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,21,25)