3,5-diacetamido-N-[3-[(3,5-diacetamidophenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[3-[(3,5-diacetamidophenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,5-diacetamido-N-[3-[(3,5-diacetamidobenzoyl)amino]phenyl]benzamide CAS Name: 3,5-diacetamido-N-[3-[[(3,5-diacetamidophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-[3-[(3,5-diacetamidobenzoyl)amino]phenyl]benzamide Traditional Name: 3,5-diacetamido-N-[3-[(3,5-diacetamidobenzoyl)amino]phenyl]benzamide Formula: C28H28N6O6 MolecularWeight: 544.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N6O6/c1-15(35)29-23-8-19(9-24(13-23)30-16(2)36)27(39)33-21-6-5-7-22(12-21)34-28(40)20-10-25(31-17(3)37)14-26(11-20)32-18(4)38/h5-14H,1-4H3,(H,29,35)(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)