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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-cyclopentyl-N-piperonyl-2-(4-propionylphenoxy)acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-2-21(26)18-8-10-20(11-9-18)28-15-24(27)25(19-5-3-4-6-19)14-17-7-12-22-23(13-17)30-16-29-22/h7-13,19H,2-6,14-16H2,1H3