2,2-dimethyl-N-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide

Systemtic Name: 2,2-dimethyl-N-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide Openeye Name: N-hydroxy-2,2-dimethyl-N-(tetralin-6-ylmethyl)propanamide CAS Name: N-hydroxy-2,2-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide IUPAC Name: N-hydroxy-2,2-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide Traditional Name: N-hydroxy-2,2-dimethyl-N-(tetralin-6-ylmethyl)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1=CC2=C(CCCC2)C=C1)O

Isomeric SMILES

CC(C)(C)C(=O)N(CC1=CC2=C(CCCC2)C=C1)O

InChI

InChI=1S/C16H23NO2/c1-16(2,3)15(18)17(19)11-12-8-9-13-6-4-5-7-14(13)10-12/h8-10,19H,4-7,11H2,1-3H3