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

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

Systemtic Name:[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate
Openeye Name:[2-oxo-2-(2-phenoxyanilino)ethyl] 2-[(3-methylbenzoyl)amino]acetate
CAS Name:2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenoxyanilino)ethyl] 2-[(3-methylbenzoyl)amino]acetate
Traditional Name:2-(m-toluoylamino)acetic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester
Formula: C24H22N2O5
MolecularWeight: 418.44188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3


InChI

InChI=1S/C24H22N2O5/c1-17-8-7-9-18(14-17)24(29)25-15-23(28)30-16-22(27)26-20-12-5-6-13-21(20)31-19-10-3-2-4-11-19/h2-14H,15-16H2,1H3,(H,25,29)(H,26,27)


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