N-(3-oxidanylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide

Systemtic Name: N-(3-oxidanylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide Openeye Name: N-(3-hydroxypropyl)-5-tetralin-6-yl-pentanamide CAS Name: N-(3-hydroxypropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide IUPAC Name: N-(3-hydroxypropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide Traditional Name: N-(3-hydroxypropyl)-5-tetralin-6-yl-valeramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c20-13-5-12-19-18(21)9-4-1-6-15-10-11-16-7-2-3-8-17(16)14-15/h10-11,14,20H,1-9,12-13H2,(H,19,21)