N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6,7-dimethoxynaphthalen-2-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6,7-dimethoxynaphthalen-2-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6,7-dimethoxy-2-naphthyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6,7-dimethoxy-2-naphthalenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6,7-dimethoxynaphthalen-2-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-2-naphthyl)-N-homopiperonyl-acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)CC(=O)NCCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)CC(=O)NCCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H23NO5/c1-26-20-12-17-5-3-16(9-18(17)13-21(20)27-2)11-23(25)24-8-7-15-4-6-19-22(10-15)29-14-28-19/h3-6,9-10,12-13H,7-8,11,14H2,1-2H3,(H,24,25)