2-(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[6-(cyclopentoxy)-3,4-dihydronaphthalen-2-yl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)-N-hydroxy-N-methylacetamide IUPAC Name: 2-(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)-N-hydroxy-N-methylacetamide Traditional Name: 2-[6-(cyclopentoxy)-3,4-dihydronaphthalen-2-yl]-N-hydroxy-N-methyl-acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC2=C(CC1)C=C(C=C2)OC3CCCC3)O

Isomeric SMILES

CN(C(=O)CC1=CC2=C(CC1)C=C(C=C2)OC3CCCC3)O

InChI

InChI=1S/C18H23NO3/c1-19(21)18(20)11-13-6-7-15-12-17(9-8-14(15)10-13)22-16-4-2-3-5-16/h8-10,12,16,21H,2-7,11H2,1H3