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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-cyclopentyl-N-piperonyl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H22N2O4/c23-12-16-5-8-19(9-6-16)26-14-22(25)24(18-3-1-2-4-18)13-17-7-10-20-21(11-17)28-15-27-20/h5-11,18H,1-4,13-15H2