[4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [4-(o-anisoylamino)phenyl] ester Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN2O5/c1-32-22-6-3-2-5-21(22)25(31)28-19-12-14-20(15-13-19)33-23(29)7-4-16-27-24(30)17-8-10-18(26)11-9-17/h2-3,5-6,8-15H,4,7,16H2,1H3,(H,27,30)(H,28,31)