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[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

Systemtic Name:[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl] 3-methyl-2-[(3-methylbenzoyl)amino]butanoate
CAS Name:3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid [2-(4-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-chloro-2-methylanilino)-2-oxoethyl] 3-methyl-2-[(3-methylbenzoyl)amino]butanoate
Traditional Name:3-methyl-2-(m-toluoylamino)butyric acid [2-(4-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C22H25ClN2O4
MolecularWeight: 416.8979
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)C


InChI

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


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