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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC(=O)CC3=CC=CC=C3

InChI

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