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

Systemtic Name: N-(3-oxidanylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-tetralin-6-yl-acetamide CAS Name: N-(3-hydroxypropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-tetralin-6-yl-acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c17-9-3-8-16-15(18)11-12-6-7-13-4-1-2-5-14(13)10-12/h6-7,10,17H,1-5,8-9,11H2,(H,16,18)