2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-phenyl-butanoic acid

Systemtic Name: 2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-phenyl-butanoic acid Openeye Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]phenoxy]-2-phenyl-butanoic acid CAS Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-phenylbutanoic acid IUPAC Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-phenylbutanoic acid Traditional Name: 2-[4-[2-(3,5-dimethylanilino)-2-keto-ethyl]phenoxy]-2-phenyl-butyric acid Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=O)O)OC2=CC=C(C=C2)CC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=O)O)OC2=CC=C(C=C2)CC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C26H27NO4/c1-4-26(25(29)30,21-8-6-5-7-9-21)31-23-12-10-20(11-13-23)17-24(28)27-22-15-18(2)14-19(3)16-22/h5-16H,4,17H2,1-3H3,(H,27,28)(H,29,30)