[[3,5-dimethyl-4-[4-oxidanyl-3-(1-phenylethylcarbamoylamino)phenoxy]phenyl]amino] 2-oxidanylideneethanoate

Systemtic Name: [[3,5-dimethyl-4-[4-oxidanyl-3-(1-phenylethylcarbamoylamino)phenoxy]phenyl]amino] 2-oxidanylideneethanoate Openeye Name: [4-[4-hydroxy-3-(1-phenylethylcarbamoylamino)phenoxy]-3,5-dimethyl-anilino] 2-oxoacetate CAS Name: 2-oxoacetic acid [4-[4-hydroxy-3-[[oxo-(1-phenylethylamino)methyl]amino]phenoxy]-3,5-dimethylanilino] ester IUPAC Name: [4-[4-hydroxy-3-(1-phenylethylcarbamoylamino)phenoxy]-3,5-dimethylanilino] 2-oxoacetate Traditional Name: 2-ketoacetic acid [4-[4-hydroxy-3-(1-phenylethylcarbamoylamino)phenoxy]-3,5-dimethyl-anilino] ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O6/c1-15-11-19(28-34-23(31)14-29)12-16(2)24(15)33-20-9-10-22(30)21(13-20)27-25(32)26-17(3)18-7-5-4-6-8-18/h4-14,17,28,30H,1-3H3,(H2,26,27,32)