ethyl 2-[[4-[3-(cyclobutylmethylcarbamoyl)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-[3-(cyclobutylmethylcarbamoyl)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[3-(cyclobutylmethylcarbamoyl)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[3-[(cyclobutylmethylamino)-oxomethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(cyclobutylmethylcarbamoyl)-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-[3-(cyclobutylmethylcarbamoyl)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)C(=O)NCC3CCC3)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)C(=O)NCC3CCC3)C

InChI

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