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

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-[[4-(2,5-dimethylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 5-[4-(2,5-dimethylphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2,5-dimethylphenoxy)anilino]-5-oxopentanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 5-[4-(2,5-dimethylphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(2,5-dimethylphenoxy)anilino]-5-keto-valeric acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C29H31NO6 MolecularWeight: 489.55954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OC(C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OC(C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H31NO6/c1-19-8-9-20(2)26(18-19)36-25-16-12-23(13-17-25)30-27(31)6-5-7-28(32)35-21(3)29(33)22-10-14-24(34-4)15-11-22/h8-18,21H,5-7H2,1-4H3,(H,30,31)