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

Systemtic Name: [[3,5-dimethyl-4-[4-oxidanyl-3-(3-phenylpropanoylamino)phenoxy]phenyl]amino] 2-oxidanylideneethanoate Openeye Name: [4-[4-hydroxy-3-(3-phenylpropanoylamino)phenoxy]-3,5-dimethyl-anilino] 2-oxoacetate CAS Name: 2-oxoacetic acid [4-[4-hydroxy-3-[(1-oxo-3-phenylpropyl)amino]phenoxy]-3,5-dimethylanilino] ester IUPAC Name: [4-[4-hydroxy-3-(3-phenylpropanoylamino)phenoxy]-3,5-dimethylanilino] 2-oxoacetate Traditional Name: 2-ketoacetic acid [4-[3-(hydrocinnamoylamino)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino] ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC(=O)CCC3=CC=CC=C3)C)NOC(=O)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC(=O)CCC3=CC=CC=C3)C)NOC(=O)C=O

InChI

InChI=1S/C25H24N2O6/c1-16-12-19(27-33-24(31)15-28)13-17(2)25(16)32-20-9-10-22(29)21(14-20)26-23(30)11-8-18-6-4-3-5-7-18/h3-7,9-10,12-15,27,29H,8,11H2,1-2H3,(H,26,30)