4-[4-[ethanoyl(phenoxy)amino]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[ethanoyl(phenoxy)amino]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[acetyl(phenoxy)amino]phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-[acetyl(phenoxy)amino]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[acetyl(phenoxy)amino]phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-[acetyl(phenoxy)amino]phenyl]-4-keto-butyric acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=O)CCC(=O)O)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(=O)CCC(=O)O)OC2=CC=CC=C2

InChI

InChI=1S/C18H17NO5/c1-13(20)19(24-16-5-3-2-4-6-16)15-9-7-14(8-10-15)17(21)11-12-18(22)23/h2-10H,11-12H2,1H3,(H,22,23)