N-methyl-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N-(phenylmethyl)propanediamide

Systemtic Name: N-methyl-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-3-(hydroxyamino)-N-methyl-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-hydroxy-N'-methyl-2-[(3-phenoxyphenyl)methyl]-N'-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-hydroxy-N-methyl-2-[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: N-benzyl-3-(hydroxyamino)-3-keto-N-methyl-2-(3-phenoxybenzyl)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C24H24N2O4/c1-26(17-18-9-4-2-5-10-18)24(28)22(23(27)25-29)16-19-11-8-14-21(15-19)30-20-12-6-3-7-13-20/h2-15,22,29H,16-17H2,1H3,(H,25,27)