2-(1,3-benzodioxol-5-yl)-N-[(5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-ethoxytetralin-1-yl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-ethoxytetralin-1-yl)methyl]-N-methyl-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1CCCC2CN(C)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC2=C1CCCC2CN(C)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27NO4/c1-3-26-20-9-5-7-18-17(6-4-8-19(18)20)14-24(2)23(25)13-16-10-11-21-22(12-16)28-15-27-21/h5,7,9-12,17H,3-4,6,8,13-15H2,1-2H3