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

Systemtic Name: [[3,5-dimethyl-4-[4-oxidanyl-3-(2-propylpentanoylamino)phenoxy]phenyl]amino] 2-oxidanylideneethanoate Openeye Name: [4-[4-hydroxy-3-(2-propylpentanoylamino)phenoxy]-3,5-dimethyl-anilino] 2-oxoacetate CAS Name: 2-oxoacetic acid [4-[4-hydroxy-3-[(1-oxo-2-propylpentyl)amino]phenoxy]-3,5-dimethylanilino] ester IUPAC Name: [4-[4-hydroxy-3-(2-propylpentanoylamino)phenoxy]-3,5-dimethylanilino] 2-oxoacetate Traditional Name: 2-ketoacetic acid [4-[4-hydroxy-3-(2-propylpentanoylamino)phenoxy]-3,5-dimethyl-anilino] ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=C(C=CC(=C1)OC2=C(C=C(C=C2C)NOC(=O)C=O)C)O

Isomeric SMILES

CCCC(CCC)C(=O)NC1=C(C=CC(=C1)OC2=C(C=C(C=C2C)NOC(=O)C=O)C)O

InChI

InChI=1S/C24H30N2O6/c1-5-7-17(8-6-2)24(30)25-20-13-19(9-10-21(20)28)31-23-15(3)11-18(12-16(23)4)26-32-22(29)14-27/h9-14,17,26,28H,5-8H2,1-4H3,(H,25,30)