2-(1,3-benzodioxol-5-yl)-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(8-methoxytetralin-1-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(8-methoxytetralin-1-yl)methyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)CNC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)CNC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c1-24-18-7-3-5-15-4-2-6-16(21(15)18)12-22-20(23)11-14-8-9-17-19(10-14)26-13-25-17/h3,5,7-10,16H,2,4,6,11-13H2,1H3,(H,22,23)