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

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c1-3-12-23(18-10-5-4-6-11-18)19(24)15-27-20(25)14-22-21(26)17-9-7-8-16(2)13-17/h3-11,13H,1,12,14-15H2,2H3,(H,22,26)