2-acetamido-N-[4-[[4-[(2-acetamidophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 2-acetamido-N-[4-[[4-[(2-acetamidophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 2-acetamido-N-[4-[[4-[(2-acetamidobenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 2-acetamido-N-[4-[[4-[[(2-acetamidophenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 2-acetamido-N-[4-[[4-[(2-acetamidobenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 2-acetamido-N-[4-[4-[(2-acetamidobenzoyl)amino]benzyl]phenyl]benzamide Formula: C31H28N4O4 MolecularWeight: 520.57842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C31H28N4O4/c1-20(36)32-28-9-5-3-7-26(28)30(38)34-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)35-31(39)27-8-4-6-10-29(27)33-21(2)37/h3-18H,19H2,1-2H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)