2-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]phenoxy]-2-methyl-butanoic acid

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]phenoxy]-2-methyl-butanoic acid Openeye Name: 2-[4-[2-(indan-5-ylamino)-2-oxo-ethyl]phenoxy]-2-methyl-butanoic acid CAS Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]phenoxy]-2-methylbutanoic acid IUPAC Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]phenoxy]-2-methylbutanoic acid Traditional Name: 2-[4-[2-(indan-5-ylamino)-2-keto-ethyl]phenoxy]-2-methyl-butyric acid Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)O)OC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C)(C(=O)O)OC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO4/c1-3-22(2,21(25)26)27-19-11-7-15(8-12-19)13-20(24)23-18-10-9-16-5-4-6-17(16)14-18/h7-12,14H,3-6,13H2,1-2H3,(H,23,24)(H,25,26)