3,4-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-tetralin-6-yl-benzamide CAS Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-tetralin-6-yl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-10-8-15(12-18(17)23-2)19(21)20-16-9-7-13-5-3-4-6-14(13)11-16/h7-12H,3-6H2,1-2H3,(H,20,21)