2,6-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2,6-dimethoxy-N-tetralin-5-yl-benzamide CAS Name: 2,6-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2,6-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2,6-dimethoxy-N-tetralin-5-yl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H21NO3/c1-22-16-11-6-12-17(23-2)18(16)19(21)20-15-10-5-8-13-7-3-4-9-14(13)15/h5-6,8,10-12H,3-4,7,9H2,1-2H3,(H,20,21)