2-[2-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-(indan-5-ylamino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-(indan-5-ylamino)-2-keto-1-methyl-ethoxy]phenoxy]acetic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3OCC(=O)O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3OCC(=O)O

InChI

InChI=1S/C20H21NO5/c1-13(26-18-8-3-2-7-17(18)25-12-19(22)23)20(24)21-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11,13H,4-6,12H2,1H3,(H,21,24)(H,22,23)