N-(2-hydroxyphenyl)-N-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-N-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-[1-(hydroxymethyl)-3-oxo-butyl]phenoxy]-N-(2-hydroxyphenyl)acetamide CAS Name: N-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]-N-(2-hydroxyphenyl)acetamide IUPAC Name: N-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]-N-(2-hydroxyphenyl)acetamide Traditional Name: N-(2-hydroxyphenyl)-N-[4-(3-keto-1-methylol-butyl)phenoxy]acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CO)C1=CC=C(C=C1)ON(C2=CC=CC=C2O)C(=O)C

Isomeric SMILES

CC(=O)CC(CO)C1=CC=C(C=C1)ON(C2=CC=CC=C2O)C(=O)C

InChI

InChI=1S/C19H21NO5/c1-13(22)11-16(12-21)15-7-9-17(10-8-15)25-20(14(2)23)18-5-3-4-6-19(18)24/h3-10,16,21,24H,11-12H2,1-2H3