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N-(phenylcarbonyl)-2-[4-[2-(phenylcarbonylcarbamoyl)phenyl]butyl]benzamide

N-(phenylcarbonyl)-2-[4-[2-(phenylcarbonylcarbamoyl)phenyl]butyl]benzamide

Systemtic Name:N-(phenylcarbonyl)-2-[4-[2-(phenylcarbonylcarbamoyl)phenyl]butyl]benzamide
Openeye Name:N-benzoyl-2-[4-[2-(benzoylcarbamoyl)phenyl]butyl]benzamide
CAS Name:2-[4-[2-[benzamido(oxo)methyl]phenyl]butyl]-N-benzoylbenzamide
IUPAC Name:N-benzoyl-2-[4-[2-(benzoylcarbamoyl)phenyl]butyl]benzamide
Traditional Name:N-benzoyl-2-[4-[2-(benzoylcarbamoyl)phenyl]butyl]benzamide
Formula: C32H28N2O4
MolecularWeight: 504.57572
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2CCCCC3=CC=CC=C3C(=O)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2CCCCC3=CC=CC=C3C(=O)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C32H28N2O4/c35-29(25-17-3-1-4-18-25)33-31(37)27-21-11-9-15-23(27)13-7-8-14-24-16-10-12-22-28(24)32(38)34-30(36)26-19-5-2-6-20-26/h1-6,9-12,15-22H,7-8,13-14H2,(H,33,35,37)(H,34,36,38)


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