3-[4-[1-[ethyl-(4-phenoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-propanoic acid

Systemtic Name: 3-[4-[1-[ethyl-(4-phenoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-propanoic acid Openeye Name: 3-[4-[2-(N-ethyl-4-phenoxy-anilino)-1,1-dimethyl-2-oxo-ethoxy]phenyl]-2-methoxy-propanoic acid CAS Name: 3-[4-[1-(N-ethyl-4-phenoxyanilino)-2-methyl-1-oxopropan-2-yl]oxyphenyl]-2-methoxypropanoic acid IUPAC Name: 3-[4-[1-(N-ethyl-4-phenoxyanilino)-2-methyl-1-oxopropan-2-yl]oxyphenyl]-2-methoxypropanoic acid Traditional Name: 3-[4-[2-(N-ethyl-4-phenoxy-anilino)-2-keto-1,1-dimethyl-ethoxy]phenyl]-2-methoxy-propionic acid Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)CC(C(=O)O)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)CC(C(=O)O)OC

InChI

InChI=1S/C28H31NO6/c1-5-29(21-13-17-23(18-14-21)34-22-9-7-6-8-10-22)27(32)28(2,3)35-24-15-11-20(12-16-24)19-25(33-4)26(30)31/h6-18,25H,5,19H2,1-4H3,(H,30,31)