4-acetamido-N-[3-[3-[(4-acetamidophenyl)carbonylamino]phenyl]carbonylphenyl]benzamide

Systemtic Name: 4-acetamido-N-[3-[3-[(4-acetamidophenyl)carbonylamino]phenyl]carbonylphenyl]benzamide Openeye Name: 4-acetamido-N-[3-[3-[(4-acetamidobenzoyl)amino]benzoyl]phenyl]benzamide CAS Name: 4-acetamido-N-[3-[[3-[[(4-acetamidophenyl)-oxomethyl]amino]phenyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[3-[3-[(4-acetamidobenzoyl)amino]benzoyl]phenyl]benzamide Traditional Name: 4-acetamido-N-[3-[3-[(4-acetamidobenzoyl)amino]benzoyl]phenyl]benzamide Formula: C31H26N4O5 MolecularWeight: 534.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C31H26N4O5/c1-19(36)32-25-13-9-21(10-14-25)30(39)34-27-7-3-5-23(17-27)29(38)24-6-4-8-28(18-24)35-31(40)22-11-15-26(16-12-22)33-20(2)37/h3-18H,1-2H3,(H,32,36)(H,33,37)(H,34,39)(H,35,40)