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

Systemtic Name: N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-(pyridin-3-ylmethyl)propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-2-[(3-phenoxyphenyl)methyl]-N-(3-pyridylmethyl)propanamide CAS Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-(3-pyridinylmethyl)propanediamide IUPAC Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-(pyridin-3-ylmethyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-2-(3-phenoxybenzyl)-N-(3-pyridylmethyl)propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C(=O)NCC3=CN=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C(=O)NCC3=CN=CC=C3)C(=O)NO

InChI

InChI=1S/C22H21N3O4/c26-21(24-15-17-7-5-11-23-14-17)20(22(27)25-28)13-16-6-4-10-19(12-16)29-18-8-2-1-3-9-18/h1-12,14,20,28H,13,15H2,(H,24,26)(H,25,27)