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

Systemtic Name: 3,5-dimethoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3,5-dimethoxy-N-methyl-N-tetralin-1-yl-benzamide CAS Name: 3,5-dimethoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3,5-dimethoxy-N-methyl-N-tetralin-1-yl-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H23NO3/c1-21(19-10-6-8-14-7-4-5-9-18(14)19)20(22)15-11-16(23-2)13-17(12-15)24-3/h4-5,7,9,11-13,19H,6,8,10H2,1-3H3