N-(phenylcarbonyl)-2-[6-[2-(phenylcarbonylcarbamoyl)phenyl]hexyl]benzamide

Systemtic Name: N-(phenylcarbonyl)-2-[6-[2-(phenylcarbonylcarbamoyl)phenyl]hexyl]benzamide Openeye Name: N-benzoyl-2-[6-[2-(benzoylcarbamoyl)phenyl]hexyl]benzamide CAS Name: 2-[6-[2-[benzamido(oxo)methyl]phenyl]hexyl]-N-benzoylbenzamide IUPAC Name: N-benzoyl-2-[6-[2-(benzoylcarbamoyl)phenyl]hexyl]benzamide Traditional Name: N-benzoyl-2-[6-[2-(benzoylcarbamoyl)phenyl]hexyl]benzamide Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2CCCCCCC3=CC=CC=C3C(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2CCCCCCC3=CC=CC=C3C(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H32N2O4/c37-31(27-19-7-3-8-20-27)35-33(39)29-23-13-11-17-25(29)15-5-1-2-6-16-26-18-12-14-24-30(26)34(40)36-32(38)28-21-9-4-10-22-28/h3-4,7-14,17-24H,1-2,5-6,15-16H2,(H,35,37,39)(H,36,38,40)