N-(2,3-dihydro-1H-inden-2-yl)-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]propanediamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]propanediamide Openeye Name: 3-(hydroxyamino)-N-indan-2-yl-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-hydroxy-2-[(3-phenoxyphenyl)methyl]propanediamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N'-hydroxy-2-[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: 3-(hydroxyamino)-N-indan-2-yl-3-keto-2-(3-phenoxybenzyl)propionamide Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C25H24N2O4/c28-24(26-20-15-18-8-4-5-9-19(18)16-20)23(25(29)27-30)14-17-7-6-12-22(13-17)31-21-10-2-1-3-11-21/h1-13,20,23,30H,14-16H2,(H,26,28)(H,27,29)