2-[2-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethoxy]phenoxy]acetic acid Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO7/c1-12(27-16-7-5-4-6-15(16)26-11-18(21)22)19(23)20-13-8-9-14(24-2)17(10-13)25-3/h4-10,12H,11H2,1-3H3,(H,20,23)(H,21,22)