[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-4-oxobutanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-4-keto-butyric acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C29H31NO5/c1-19(2)25-14-7-21(4)17-27(25)35-24-12-10-23(11-13-24)30-28(32)15-16-29(33)34-18-26(31)22-8-5-20(3)6-9-22/h5-14,17,19H,15-16,18H2,1-4H3,(H,30,32)