3,5-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3,5-dimethoxy-N-tetralin-5-yl-benzamide CAS Name: 3,5-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3,5-dimethoxy-N-tetralin-5-yl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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