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

Systemtic Name: N-oxidanyl-N'-phenethyl-2-[(3-phenoxyphenyl)methyl]-N'-(phenylmethyl)propanediamide Openeye Name: N-benzyl-3-(hydroxyamino)-3-oxo-N-phenethyl-2-[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-hydroxy-N'-phenethyl-2-[(3-phenoxyphenyl)methyl]-N'-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-hydroxy-N-phenethyl-2-[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: N-benzyl-3-(hydroxyamino)-3-keto-N-phenethyl-2-(3-phenoxybenzyl)propionamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C31H30N2O4/c34-30(32-36)29(22-26-15-10-18-28(21-26)37-27-16-8-3-9-17-27)31(35)33(23-25-13-6-2-7-14-25)20-19-24-11-4-1-5-12-24/h1-18,21,29,36H,19-20,22-23H2,(H,32,34)