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

Systemtic Name: 2-[2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethoxy]phenoxy]acetic acid Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C20H23NO6/c1-14(27-18-6-4-3-5-17(18)26-13-19(22)23)20(24)21-12-11-15-7-9-16(25-2)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,21,24)(H,22,23)