N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO5/c1-25-17-6-8-18(26-2)15(11-17)12-21(24)23-22(9-3-4-10-22)16-5-7-19-20(13-16)28-14-27-19/h5-8,11,13H,3-4,9-10,12,14H2,1-2H3,(H,23,24)