N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-piperonyl-acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H25NO5/c1-25-18-7-9-19(10-8-18)26-14-22(24)23(17-4-2-3-5-17)13-16-6-11-20-21(12-16)28-15-27-20/h6-12,17H,2-5,13-15H2,1H3