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

Systemtic Name: 3-[2-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid Openeye Name: 3-[2-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]phenyl]propanoic acid CAS Name: 3-[2-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxyphenyl]propanoic acid IUPAC Name: 3-[2-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxyphenyl]propanoic acid Traditional Name: 3-[2-[2-keto-1-methyl-2-(p-anisidino)ethoxy]phenyl]propionic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC=C2CCC(=O)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC=C2CCC(=O)O

InChI

InChI=1S/C19H21NO5/c1-13(19(23)20-15-8-10-16(24-2)11-9-15)25-17-6-4-3-5-14(17)7-12-18(21)22/h3-6,8-11,13H,7,12H2,1-2H3,(H,20,23)(H,21,22)