(4-chlorophenyl)methyl 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-toluoylamino)acetyl]amino]acetic acid (4-chlorobenzyl) ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-13-2-6-15(7-3-13)19(25)22-10-17(23)21-11-18(24)26-12-14-4-8-16(20)9-5-14/h2-9H,10-12H2,1H3,(H,21,23)(H,22,25)