[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-[(4-fluorobenzoyl)amino]acetate CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]acetic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 2-[(4-fluorobenzoyl)amino]acetate Traditional Name: 2-[(4-fluorobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H19FN2O4/c1-12-4-3-5-16(10-12)22-18(24)13(2)26-17(23)11-21-19(25)14-6-8-15(20)9-7-14/h3-10,13H,11H2,1-2H3,(H,21,25)(H,22,24)