N-[3-[bis(phenylcarbonyl)amino]-2-oxidanyl-propyl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[3-[bis(phenylcarbonyl)amino]-2-oxidanyl-propyl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[3-(dibenzoylamino)-2-hydroxy-propyl]benzamide CAS Name: N-benzoyl-N-[3-(dibenzoylamino)-2-hydroxypropyl]benzamide IUPAC Name: N-benzoyl-N-[3-(dibenzoylamino)-2-hydroxypropyl]benzamide Traditional Name: N-benzoyl-N-[3-(dibenzoylamino)-2-hydroxy-propyl]benzamide Formula: C31H26N2O5 MolecularWeight: 506.54854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CC(CN(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CC(CN(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H26N2O5/c34-27(21-32(28(35)23-13-5-1-6-14-23)29(36)24-15-7-2-8-16-24)22-33(30(37)25-17-9-3-10-18-25)31(38)26-19-11-4-12-20-26/h1-20,27,34H,21-22H2