2-[3-[4-(2,2-diphenylethylamino)-4-oxidanylidene-butyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[4-(2,2-diphenylethylamino)-4-oxidanylidene-butyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[4-(2,2-diphenylethylamino)-4-oxo-butyl]phenoxy]acetic acid CAS Name: 2-[3-[4-(2,2-diphenylethylamino)-4-oxobutyl]phenoxy]acetic acid IUPAC Name: 2-[3-[4-(2,2-diphenylethylamino)-4-oxobutyl]phenoxy]acetic acid Traditional Name: 2-[3-[4-(2,2-diphenylethylamino)-4-keto-butyl]phenoxy]acetic acid Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCCC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCCC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c28-25(16-8-10-20-9-7-15-23(17-20)31-19-26(29)30)27-18-24(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-7,9,11-15,17,24H,8,10,16,18-19H2,(H,27,28)(H,29,30)