N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-tetralin-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-tetralin-1-carboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H23NO3/c1-22(13-16-14-24-19-11-4-5-12-20(19)25-16)21(23)18-10-6-8-15-7-2-3-9-17(15)18/h2-5,7,9,11-12,16,18H,6,8,10,13-14H2,1H3