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

Systemtic Name: ethyl 2-[[3-chloranyl-4-[3-(2-cyclobutylethanoylamino)-4-oxidanyl-phenoxy]-5-methyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-chloro-4-[3-[(2-cyclobutylacetyl)amino]-4-hydroxy-phenoxy]-5-methyl-anilino]-2-oxo-acetate CAS Name: 2-[3-chloro-4-[3-[(2-cyclobutyl-1-oxoethyl)amino]-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-chloro-4-[3-[(2-cyclobutylacetyl)amino]-4-hydroxyphenoxy]-5-methylanilino]-2-oxoacetate Traditional Name: 2-[3-chloro-4-[3-[(2-cyclobutylacetyl)amino]-4-hydroxy-phenoxy]-5-methyl-anilino]-2-keto-acetic acid ethyl ester Formula: C23H25ClN2O6 MolecularWeight: 460.9074

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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)NC(=O)CC3CCC3)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)NC(=O)CC3CCC3)Cl

InChI

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