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

Systemtic Name: 2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[2-(3,5-dimethylanilino)-2-keto-ethyl]phenoxy]-2-phenyl-acetic acid Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)C

InChI

InChI=1S/C24H23NO4/c1-16-12-17(2)14-20(13-16)25-22(26)15-18-8-10-21(11-9-18)29-23(24(27)28)19-6-4-3-5-7-19/h3-14,23H,15H2,1-2H3,(H,25,26)(H,27,28)