N-[3-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(7-hydroxytetralin-1-yl)propyl]acetamide CAS Name: N-[3-(7-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]acetamide IUPAC Name: N-[3-(7-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(7-hydroxytetralin-1-yl)propyl]acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1CCCC2=C1C=C(C=C2)O

Isomeric SMILES

CC(=O)NCCCC1CCCC2=C1C=C(C=C2)O

InChI

InChI=1S/C15H21NO2/c1-11(17)16-9-3-6-12-4-2-5-13-7-8-14(18)10-15(12)13/h7-8,10,12,18H,2-6,9H2,1H3,(H,16,17)