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

Systemtic Name: 2-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-cyclopentyl-N-piperonyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H26N2O4/c1-16(26)24-19-9-6-17(7-10-19)13-23(27)25(20-4-2-3-5-20)14-18-8-11-21-22(12-18)29-15-28-21/h6-12,20H,2-5,13-15H2,1H3,(H,24,26)