N-(3-oxidanylpropyl)-8-(5,6,7,8-tetrahydronaphthalen-2-yloxy)octanamide

Systemtic Name: N-(3-oxidanylpropyl)-8-(5,6,7,8-tetrahydronaphthalen-2-yloxy)octanamide Openeye Name: N-(3-hydroxypropyl)-8-tetralin-6-yloxy-octanamide CAS Name: N-(3-hydroxypropyl)-8-(5,6,7,8-tetrahydronaphthalen-2-yloxy)octanamide IUPAC Name: N-(3-hydroxypropyl)-8-(5,6,7,8-tetrahydronaphthalen-2-yloxy)octanamide Traditional Name: N-(3-hydroxypropyl)-8-tetralin-6-yloxy-caprylamide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCCCCCCC(=O)NCCCO

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCCCCCCC(=O)NCCCO

InChI

InChI=1S/C21H33NO3/c23-15-8-14-22-21(24)11-4-2-1-3-7-16-25-20-13-12-18-9-5-6-10-19(18)17-20/h12-13,17,23H,1-11,14-16H2,(H,22,24)