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

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethanoylamino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methyl-phenoxy]acetic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)COC2=CC=C(C=C2)OC

InChI

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