2-[2-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-(allylamino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-oxo-1-(prop-2-enylamino)propan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-oxo-1-(prop-2-enylamino)propan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-(allylamino)-2-keto-1-methyl-ethoxy]phenoxy]acetic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC=CC=C1OCC(=O)O

Isomeric SMILES

CC(C(=O)NCC=C)OC1=CC=CC=C1OCC(=O)O

InChI

InChI=1S/C14H17NO5/c1-3-8-15-14(18)10(2)20-12-7-5-4-6-11(12)19-9-13(16)17/h3-7,10H,1,8-9H2,2H3,(H,15,18)(H,16,17)