N-oxidanyl-2-phenethyl-N'-(5-phenylpentyl)propanediamide

Systemtic Name: N-oxidanyl-2-phenethyl-N'-(5-phenylpentyl)propanediamide Openeye Name: 2-(hydroxycarbamoyl)-4-phenyl-N-(5-phenylpentyl)butanamide CAS Name: N-hydroxy-2-phenethyl-N'-(5-phenylpentyl)propanediamide IUPAC Name: N-hydroxy-2-phenethyl-N'-(5-phenylpentyl)propanediamide Traditional Name: 2-(hydroxycarbamoyl)-4-phenyl-N-(5-phenylpentyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCNC(=O)C(CCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCCCNC(=O)C(CCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C22H28N2O3/c25-21(23-17-9-3-8-12-18-10-4-1-5-11-18)20(22(26)24-27)16-15-19-13-6-2-7-14-19/h1-2,4-7,10-11,13-14,20,27H,3,8-9,12,15-17H2,(H,23,25)(H,24,26)