(4-chlorophenyl) 4-[2-[(4-methylphenyl)carbonylamino]ethanoyloxymethyl]benzoate

Systemtic Name: (4-chlorophenyl) 4-[2-[(4-methylphenyl)carbonylamino]ethanoyloxymethyl]benzoate Openeye Name: (4-chlorophenyl) 4-[[2-[(4-methylbenzoyl)amino]acetyl]oxymethyl]benzoate CAS Name: 4-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[[2-[(4-methylbenzoyl)amino]acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-(p-toluoylamino)acetyl]oxymethyl]benzoic acid (4-chlorophenyl) ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO5/c1-16-2-6-18(7-3-16)23(28)26-14-22(27)30-15-17-4-8-19(9-5-17)24(29)31-21-12-10-20(25)11-13-21/h2-13H,14-15H2,1H3,(H,26,28)