2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-tetralin-1-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-tetralin-1-yl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H21NO3/c1-13-19(24-18-12-5-4-11-17(18)23-13)20(22)21-16-10-6-8-14-7-2-3-9-15(14)16/h2-5,7,9,11-13,16,19H,6,8,10H2,1H3,(H,21,22)