[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-3-14-4-10-17(11-5-14)23-19(25)13(2)27-18(24)12-22-20(26)15-6-8-16(21)9-7-15/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,25)