1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-3-methyl-benzimidazol-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13(22)14-7-9-16(10-8-14)25-12-15(23)11-21-18-6-4-3-5-17(18)20(2)19(21)24/h3-10,15,23H,11-12H2,1-2H3