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

Systemtic Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-phenyl-ethanamide Openeye Name: N-(8-methoxytetralin-1-yl)-2-phenyl-acetamide CAS Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-phenylacetamide IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-phenylacetamide Traditional Name: N-(8-methoxytetralin-1-yl)-2-phenyl-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-17-12-6-10-15-9-5-11-16(19(15)17)20-18(21)13-14-7-3-2-4-8-14/h2-4,6-8,10,12,16H,5,9,11,13H2,1H3,(H,20,21)