3,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3,5-dimethoxy-N-tetralin-1-yl-benzamide CAS Name: 3,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3,5-dimethoxy-N-tetralin-1-yl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)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/h3-4,6,8,10-12,18H,5,7,9H2,1-2H3,(H,20,21)