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

Systemtic Name: ethyl 2-[[3-chloranyl-4-[3-(cyclobutylmethylcarbamoyl)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-chloro-4-[3-(cyclobutylmethylcarbamoyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-2-oxo-acetate CAS Name: 2-[3-chloro-4-[3-[(cyclobutylmethylamino)-oxomethyl]-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-chloro-4-[3-(cyclobutylmethylcarbamoyl)-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetate Traditional Name: 2-[3-chloro-4-[3-(cyclobutylmethylcarbamoyl)-4-hydroxy-phenoxy]-5-methyl-anilino]-2-keto-acetic acid ethyl ester Formula: C23H25ClN2O6 MolecularWeight: 460.9074

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O6/c1-3-31-23(30)22(29)26-15-9-13(2)20(18(24)10-15)32-16-7-8-19(27)17(11-16)21(28)25-12-14-5-4-6-14/h7-11,14,27H,3-6,12H2,1-2H3,(H,25,28)(H,26,29)