2-[4-[2-[(3,5-dimethylphenyl)amino]-1-ethoxy-2-oxidanylidene-ethyl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[2-[(3,5-dimethylphenyl)amino]-1-ethoxy-2-oxidanylidene-ethyl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[2-(3,5-dimethylanilino)-1-ethoxy-2-oxo-ethyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[2-(3,5-dimethylanilino)-1-ethoxy-2-oxoethyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[2-(3,5-dimethylanilino)-1-ethoxy-2-oxoethyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[2-(3,5-dimethylanilino)-1-ethoxy-2-keto-ethyl]phenoxy]-2-methyl-propionic acid Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)OC(C)(C)C(=O)O)C(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC(C1=CC=C(C=C1)OC(C)(C)C(=O)O)C(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H27NO5/c1-6-27-19(20(24)23-17-12-14(2)11-15(3)13-17)16-7-9-18(10-8-16)28-22(4,5)21(25)26/h7-13,19H,6H2,1-5H3,(H,23,24)(H,25,26)