[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-[[4-(2-methoxyphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-[[4-(2-methoxyphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 5-[4-(2-methoxyphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-methoxyphenoxy)anilino]-5-oxopentanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 5-[4-(2-methoxyphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-(2-methoxyphenoxy)anilino]valeric acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C28H29NO7/c1-19(28(32)20-11-15-22(33-2)16-12-20)35-27(31)10-6-9-26(30)29-21-13-17-23(18-14-21)36-25-8-5-4-7-24(25)34-3/h4-5,7-8,11-19H,6,9-10H2,1-3H3,(H,29,30)