2-[2-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-keto-1-methyl-2-(p-anisidino)ethoxy]phenoxy]acetic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C18H19NO6/c1-12(18(22)19-13-7-9-14(23-2)10-8-13)25-16-6-4-3-5-15(16)24-11-17(20)21/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)