N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(8-methoxytetralin-2-yl)butanamide CAS Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(8-methoxytetralin-2-yl)butyramide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCCC(=O)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C15H21NO2/c1-3-5-15(17)16-12-9-8-11-6-4-7-14(18-2)13(11)10-12/h4,6-7,12H,3,5,8-10H2,1-2H3,(H,16,17)