N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-(2-methoxyethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-(2-methoxyethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)acetamide Traditional Name: N-(2-furfuryl)-2-(2-methoxyethylamino)-N-piperonyl-acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3

Isomeric SMILES

COCCNCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3

InChI

InChI=1S/C18H22N2O5/c1-22-8-6-19-10-18(21)20(12-15-3-2-7-23-15)11-14-4-5-16-17(9-14)25-13-24-16/h2-5,7,9,19H,6,8,10-13H2,1H3