methyl 2-[[4-[(4-benzamidophenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-benzamidophenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-benzamidobenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(4-benzamidophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-benzamidobenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-benzamidobenzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O5/c1-32-21(28)15-25-22(29)17-7-11-19(12-8-17)27-24(31)18-9-13-20(14-10-18)26-23(30)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,29)(H,26,30)(H,27,31)