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

Systemtic Name: N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-(3-phenylpropyl)propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-2-[(3-phenoxyphenyl)methyl]-N-(3-phenylpropyl)propanamide CAS Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-(3-phenylpropyl)propanediamide IUPAC Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-(3-phenylpropyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-2-(3-phenoxybenzyl)-N-(3-phenylpropyl)propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C25H26N2O4/c28-24(26-16-8-12-19-9-3-1-4-10-19)23(25(29)27-30)18-20-11-7-15-22(17-20)31-21-13-5-2-6-14-21/h1-7,9-11,13-15,17,23,30H,8,12,16,18H2,(H,26,28)(H,27,29)