2-[4-[2-(4-methoxyphenoxy)propanoylamino]-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)propanoylamino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(4-methoxyphenoxy)propanoylamino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)propanoylamino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[2-(4-methoxyphenoxy)propanoylamino]-3-methyl-phenoxy]acetic acid Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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