[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-[(4-bromophenyl)carbonylamino]propanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-[(4-bromobenzoyl)amino]propanoate CAS Name: 3-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-[(4-bromobenzoyl)amino]propanoate Traditional Name: 3-[(4-bromobenzoyl)amino]propionic acid [4-(o-anisoylamino)phenyl] ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrN2O5/c1-31-21-5-3-2-4-20(21)24(30)27-18-10-12-19(13-11-18)32-22(28)14-15-26-23(29)16-6-8-17(25)9-7-16/h2-13H,14-15H2,1H3,(H,26,29)(H,27,30)