N-(2-ethanoyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)ethanamide Openeye Name: N-(2-acetyl-5,8-dimethoxy-tetralin-2-yl)acetamide CAS Name: N-(2-acetyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)acetamide IUPAC Name: N-(2-acetyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)acetamide Traditional Name: N-(2-acetyl-5,8-dimethoxy-tetralin-2-yl)acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C=CC(=C2C1)OC)OC)NC(=O)C

Isomeric SMILES

CC(=O)C1(CCC2=C(C=CC(=C2C1)OC)OC)NC(=O)C

InChI

InChI=1S/C16H21NO4/c1-10(18)16(17-11(2)19)8-7-12-13(9-16)15(21-4)6-5-14(12)20-3/h5-6H,7-9H2,1-4H3,(H,17,19)