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

Systemtic Name: 2-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-methyl-benzoic acid Openeye Name: 2-[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]-5-methyl-benzoic acid CAS Name: 2-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxy-5-methylbenzoic acid IUPAC Name: 2-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxy-5-methylbenzoic acid Traditional Name: 2-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethoxy]-5-methyl-benzoic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C)OC)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C)OC)C(=O)O

InChI

InChI=1S/C19H21NO5/c1-11-5-7-16(14(9-11)19(22)23)25-13(3)18(21)20-15-10-12(2)6-8-17(15)24-4/h5-10,13H,1-4H3,(H,20,21)(H,22,23)