N-oxidanyl-2-phenethyl-N'-(3-phenylpropyl)propanediamide

Systemtic Name: N-oxidanyl-2-phenethyl-N'-(3-phenylpropyl)propanediamide Openeye Name: 2-(hydroxycarbamoyl)-4-phenyl-N-(3-phenylpropyl)butanamide CAS Name: N-hydroxy-2-phenethyl-N'-(3-phenylpropyl)propanediamide IUPAC Name: N-hydroxy-2-phenethyl-N'-(3-phenylpropyl)propanediamide Traditional Name: 2-(hydroxycarbamoyl)-4-phenyl-N-(3-phenylpropyl)butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c23-19(21-15-7-12-16-8-3-1-4-9-16)18(20(24)22-25)14-13-17-10-5-2-6-11-17/h1-6,8-11,18,25H,7,12-15H2,(H,21,23)(H,22,24)