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

Systemtic Name: 2-methoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-methoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-methoxy-N-[(1-phenacyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-methoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-methoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-25-13-19(24)20-11-18-21-15-9-5-6-10-16(15)22(18)12-17(23)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,24)