2-[2-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethoxy]phenoxy]acetic acid Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C19H21NO6/c1-12-8-9-15(24-3)14(10-12)20-19(23)13(2)26-17-7-5-4-6-16(17)25-11-18(21)22/h4-10,13H,11H2,1-3H3,(H,20,23)(H,21,22)