[[3,5-dimethyl-4-[4-oxidanyl-3-[(4-phenylphenyl)carbonylamino]phenoxy]phenyl]amino] 2-oxidanylideneethanoate

Systemtic Name: [[3,5-dimethyl-4-[4-oxidanyl-3-[(4-phenylphenyl)carbonylamino]phenoxy]phenyl]amino] 2-oxidanylideneethanoate Openeye Name: [4-[4-hydroxy-3-[(4-phenylbenzoyl)amino]phenoxy]-3,5-dimethyl-anilino] 2-oxoacetate CAS Name: 2-oxoacetic acid [4-[4-hydroxy-3-[[oxo-(4-phenylphenyl)methyl]amino]phenoxy]-3,5-dimethylanilino] ester IUPAC Name: [4-[4-hydroxy-3-[(4-phenylbenzoyl)amino]phenoxy]-3,5-dimethylanilino] 2-oxoacetate Traditional Name: 2-ketoacetic acid [4-[4-hydroxy-3-[(4-phenylbenzoyl)amino]phenoxy]-3,5-dimethyl-anilino] ester Formula: C29H24N2O6 MolecularWeight: 496.51066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C)NOC(=O)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C)NOC(=O)C=O

InChI

InChI=1S/C29H24N2O6/c1-18-14-23(31-37-27(34)17-32)15-19(2)28(18)36-24-12-13-26(33)25(16-24)30-29(35)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-17,31,33H,1-2H3,(H,30,35)