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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C2=C(C1)C(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CC(C2=C(C1)C(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-13(21)20-15-11-17(14-7-4-3-5-8-14)16-9-6-10-19(22-2)18(16)12-15/h3-10,15,17H,11-12H2,1-2H3,(H,20,21)