4-ethanoyl-N-[4-[[4-[(4-ethanoylphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-[[4-[(4-ethanoylphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-acetyl-N-[4-[[4-[(4-acetylbenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 4-acetyl-N-[4-[[4-[[(4-acetylphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-[[4-[(4-acetylbenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-acetyl-N-[4-[4-[(4-acetylbenzoyl)amino]benzyl]phenyl]benzamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C31H26N2O4/c1-20(34)24-7-11-26(12-8-24)30(36)32-28-15-3-22(4-16-28)19-23-5-17-29(18-6-23)33-31(37)27-13-9-25(10-14-27)21(2)35/h3-18H,19H2,1-2H3,(H,32,36)(H,33,37)