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

Systemtic Name: N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-(2-pyridin-2-ylethyl)propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-2-[(3-phenoxyphenyl)methyl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-[2-(2-pyridinyl)ethyl]propanediamide IUPAC Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-(2-pyridin-2-ylethyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-2-(3-phenoxybenzyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C(=O)NCCC3=CC=CC=N3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C(=O)NCCC3=CC=CC=N3)C(=O)NO

InChI

InChI=1S/C23H23N3O4/c27-22(25-14-12-18-8-4-5-13-24-18)21(23(28)26-29)16-17-7-6-11-20(15-17)30-19-9-2-1-3-10-19/h1-11,13,15,21,29H,12,14,16H2,(H,25,27)(H,26,28)