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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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