N-(phenylcarbonyl)-2-[2-[2-(phenylcarbonylcarbamoyl)phenyl]ethyl]benzamide

Systemtic Name: N-(phenylcarbonyl)-2-[2-[2-(phenylcarbonylcarbamoyl)phenyl]ethyl]benzamide Openeye Name: N-benzoyl-2-[2-[2-(benzoylcarbamoyl)phenyl]ethyl]benzamide CAS Name: 2-[2-[2-[benzamido(oxo)methyl]phenyl]ethyl]-N-benzoylbenzamide IUPAC Name: N-benzoyl-2-[2-[2-(benzoylcarbamoyl)phenyl]ethyl]benzamide Traditional Name: N-benzoyl-2-[2-[2-(benzoylcarbamoyl)phenyl]ethyl]benzamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3C(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3C(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H24N2O4/c33-27(23-13-3-1-4-14-23)31-29(35)25-17-9-7-11-21(25)19-20-22-12-8-10-18-26(22)30(36)32-28(34)24-15-5-2-6-16-24/h1-18H,19-20H2,(H,31,33,35)(H,32,34,36)