N-[4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(3-methyl-2-oxo-benzimidazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(3-methyl-2-oxo-1-benzimidazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(3-methyl-2-oxobenzimidazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(2-keto-3-methyl-benzimidazol-1-yl)propoxy]phenyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C19H21N3O4/c1-13(23)20-14-7-9-16(10-8-14)26-12-15(24)11-22-18-6-4-3-5-17(18)21(2)19(22)25/h3-10,15,24H,11-12H2,1-2H3,(H,20,23)