2-[4-[2-[(3-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[2-[(3-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[2-(3-ethoxyanilino)-2-oxo-ethyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[2-(3-ethoxyanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[2-(3-ethoxyanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[2-keto-2-(m-phenetidino)ethyl]phenoxy]-2-methyl-propionic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)O

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)O

InChI

InChI=1S/C20H23NO5/c1-4-25-17-7-5-6-15(13-17)21-18(22)12-14-8-10-16(11-9-14)26-20(2,3)19(23)24/h5-11,13H,4,12H2,1-3H3,(H,21,22)(H,23,24)