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

Systemtic Name: [[4-[3-(cyclohexylmethylcarbamoyl)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino] 2-oxidanylideneethanoate Openeye Name: [4-[3-(cyclohexylmethylcarbamoyl)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino] 2-oxoacetate CAS Name: 2-oxoacetic acid [4-[3-[(cyclohexylmethylamino)-oxomethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino] ester IUPAC Name: [4-[3-(cyclohexylmethylcarbamoyl)-4-hydroxyphenoxy]-3,5-dimethylanilino] 2-oxoacetate Traditional Name: 2-ketoacetic acid [4-[3-(cyclohexylmethylcarbamoyl)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino] ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)NCC3CCCCC3)C)NOC(=O)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)NCC3CCCCC3)C)NOC(=O)C=O

InChI

InChI=1S/C24H28N2O6/c1-15-10-18(26-32-22(29)14-27)11-16(2)23(15)31-19-8-9-21(28)20(12-19)24(30)25-13-17-6-4-3-5-7-17/h8-12,14,17,26,28H,3-7,13H2,1-2H3,(H,25,30)