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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenoxyacetamide Traditional Name: N-cyclopentyl-2-phenoxy-N-piperonyl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c23-21(14-24-18-8-2-1-3-9-18)22(17-6-4-5-7-17)13-16-10-11-19-20(12-16)26-15-25-19/h1-3,8-12,17H,4-7,13-15H2