N-[3-[methyl(phenyl)amino]propyl]-N'-oxidanyl-2-(phenylmethyl)propanediamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-N-[3-(N-methylanilino)propyl]-3-oxo-propanamide CAS Name: N-hydroxy-N'-[3-(N-methylanilino)propyl]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-[3-(N-methylanilino)propyl]propanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-[3-(N-methylanilino)propyl]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C(CC1=CC=CC=C1)C(=O)NO)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)C(CC1=CC=CC=C1)C(=O)NO)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-23(17-11-6-3-7-12-17)14-8-13-21-19(24)18(20(25)22-26)15-16-9-4-2-5-10-16/h2-7,9-12,18,26H,8,13-15H2,1H3,(H,21,24)(H,22,25)