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

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

Systemtic Name:[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(3-methylanilino)-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate
CAS Name:2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-(3-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methylanilino)-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate
Traditional Name:2-(m-toluoylamino)acetic acid [2-keto-2-(m-toluidino)ethyl] ester
Formula: C19H20N2O4
MolecularWeight: 340.3731
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O4/c1-13-5-3-7-15(9-13)19(24)20-11-18(23)25-12-17(22)21-16-8-4-6-14(2)10-16/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,22)


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