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

Systemtic Name: N-(3-oxidanylpropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanamide Openeye Name: N-(3-hydroxypropyl)-5-tetralin-6-yloxy-pentanamide CAS Name: N-(3-hydroxypropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanamide IUPAC Name: N-(3-hydroxypropyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanamide Traditional Name: N-(3-hydroxypropyl)-5-tetralin-6-yloxy-valeramide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c20-12-5-11-19-18(21)8-3-4-13-22-17-10-9-15-6-1-2-7-16(15)14-17/h9-10,14,20H,1-8,11-13H2,(H,19,21)