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[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C22H25ClN2O4
MolecularWeight: 416.8979
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C22H25ClN2O4/c1-14-5-10-17(23)11-18(14)25-19(26)13-29-20(27)12-24-21(28)15-6-8-16(9-7-15)22(2,3)4/h5-11H,12-13H2,1-4H3,(H,24,28)(H,25,26)


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