2-(1,3-benzodioxol-5-yl)-N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-methoxytetralin-1-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-methoxytetralin-1-yl)methyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CNC(=O)CC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CNC(=O)CC3=CC4=C(C=C3)OCO4)C=C1

InChI

InChI=1S/C21H23NO4/c1-24-17-7-6-15-3-2-4-16(18(15)11-17)12-22-21(23)10-14-5-8-19-20(9-14)26-13-25-19/h5-9,11,16H,2-4,10,12-13H2,1H3,(H,22,23)