3-[2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid

Systemtic Name: 3-[2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid Openeye Name: 3-[2-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]phenyl]propanoic acid CAS Name: 3-[2-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxyphenyl]propanoic acid IUPAC Name: 3-[2-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxyphenyl]propanoic acid Traditional Name: 3-[2-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]phenyl]propionic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2CCC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2CCC(=O)O

InChI

InChI=1S/C20H23NO5/c1-3-25-17-11-9-16(10-12-17)21-20(24)14(2)26-18-7-5-4-6-15(18)8-13-19(22)23/h4-7,9-12,14H,3,8,13H2,1-2H3,(H,21,24)(H,22,23)