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[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(3-ethylanilino)-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate
CAS Name:2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-(3-ethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-ethylanilino)-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate
Traditional Name:2-(m-toluoylamino)acetic acid [2-(3-ethylanilino)-2-keto-ethyl] ester
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C


InChI

InChI=1S/C20H22N2O4/c1-3-15-7-5-9-17(11-15)22-18(23)13-26-19(24)12-21-20(25)16-8-4-6-14(2)10-16/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,23)


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