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

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

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O5/c1-15-6-11-19(29-5)18(12-15)25-20(26)14-30-21(27)13-24-22(28)16-7-9-17(10-8-16)23(2,3)4/h6-12H,13-14H2,1-5H3,(H,24,28)(H,25,26)


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