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[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate

[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate

Systemtic Name:[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate
Openeye Name:[2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]benzoate
CAS Name:2-[[(3-methylphenyl)-oxomethyl]amino]benzoic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 2-[(3-methylbenzoyl)amino]benzoate
Traditional Name:2-(m-toluoylamino)benzoic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester
Formula: C23H26N2O6
MolecularWeight: 426.46234
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C


Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C


InChI

InChI=1S/C23H26N2O6/c1-3-30-21(27)12-7-13-24-20(26)15-31-23(29)18-10-4-5-11-19(18)25-22(28)17-9-6-8-16(2)14-17/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,24,26)(H,25,28)


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