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2-(2-methylpropyl)-N-oxidanyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)propanediamide

2-(2-methylpropyl)-N-oxidanyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)propanediamide

Systemtic Name:2-(2-methylpropyl)-N-oxidanyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)propanediamide
Openeye Name:2-(hydroxycarbamoyl)-4-methyl-N-tetralin-1-yl-pentanamide
CAS Name:N-hydroxy-2-(2-methylpropyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)propanediamide
IUPAC Name:N-hydroxy-2-(2-methylpropyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)propanediamide
Traditional Name:2-(hydroxycarbamoyl)-4-methyl-N-tetralin-1-yl-valeramide
Formula: C17H24N2O3
MolecularWeight: 304.38406
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC2=CC=CC=C12)C(=O)NO


Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC2=CC=CC=C12)C(=O)NO


InChI

InChI=1S/C17H24N2O3/c1-11(2)10-14(17(21)19-22)16(20)18-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,11,14-15,22H,5,7,9-10H2,1-2H3,(H,18,20)(H,19,21)


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