[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

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