[4-[2-[4-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[2-[4-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] 4-methylbenzoate Openeye Name: [4-[2-[4-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-4-oxo-butanoyl]oxyacetyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[2-[4-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-1,4-dioxobutoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[4-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-4-oxobutanoyl]oxyacetyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[2-[4-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-4-keto-butanoyl]oxyacetyl]phenyl] ester Formula: C36H35NO7 MolecularWeight: 593.6656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C36H35NO7/c1-23(2)31-18-7-25(4)21-33(31)43-29-16-12-28(13-17-29)37-34(39)19-20-35(40)42-22-32(38)26-10-14-30(15-11-26)44-36(41)27-8-5-24(3)6-9-27/h5-18,21,23H,19-20,22H2,1-4H3,(H,37,39)