2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-benzoic acid

Systemtic Name: 2-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-benzoic acid Openeye Name: 2-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-5-methoxy-benzoic acid CAS Name: 2-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-5-methoxybenzoic acid IUPAC Name: 2-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-5-methoxybenzoic acid Traditional Name: 2-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]-5-methoxy-benzoic acid Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)OC)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C19H21NO6/c1-4-25-14-7-5-13(6-8-14)20-18(21)12(2)26-17-10-9-15(24-3)11-16(17)19(22)23/h5-12H,4H2,1-3H3,(H,20,21)(H,22,23)