N-oxidanyl-N'-phenethyl-N',2-bis(phenylmethyl)propanediamide

Systemtic Name: N-oxidanyl-N'-phenethyl-N',2-bis(phenylmethyl)propanediamide Openeye Name: N,2-dibenzyl-3-(hydroxyamino)-3-oxo-N-phenethyl-propanamide CAS Name: N-hydroxy-N'-phenethyl-N',2-bis(phenylmethyl)propanediamide IUPAC Name: N,2-dibenzyl-N'-hydroxy-N-phenethylpropanediamide Traditional Name: N,2-dibenzyl-3-(hydroxyamino)-3-keto-N-phenethyl-propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c28-24(26-30)23(18-21-12-6-2-7-13-21)25(29)27(19-22-14-8-3-9-15-22)17-16-20-10-4-1-5-11-20/h1-15,23,30H,16-19H2,(H,26,28)