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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-ethoxyphenoxy)-N-piperonyl-acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H27NO5/c1-2-26-19-9-5-6-10-20(19)27-15-23(25)24(18-7-3-4-8-18)14-17-11-12-21-22(13-17)29-16-28-21/h5-6,9-13,18H,2-4,7-8,14-16H2,1H3