2-[ethanoyl-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]amino]ethyl 2-phenoxyethanoate

Systemtic Name: 2-[ethanoyl-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]amino]ethyl 2-phenoxyethanoate Openeye Name: 2-[acetyl-[4-[1-(hydroxymethyl)-3-oxo-butyl]phenoxy]amino]ethyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid 2-[acetyl-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]amino]ethyl ester IUPAC Name: 2-[acetyl-[4-(1-hydroxy-4-oxopentan-2-yl)phenoxy]amino]ethyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid 2-[acetyl-[4-(3-keto-1-methylol-butyl)phenoxy]amino]ethyl ester Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CO)C1=CC=C(C=C1)ON(CCOC(=O)COC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)CC(CO)C1=CC=C(C=C1)ON(CCOC(=O)COC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H27NO7/c1-17(26)14-20(15-25)19-8-10-22(11-9-19)31-24(18(2)27)12-13-29-23(28)16-30-21-6-4-3-5-7-21/h3-11,20,25H,12-16H2,1-2H3