N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxyethylamino)-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C19H24N2O5 MolecularWeight: 360.40426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCOC

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCOC

InChI

InChI=1S/C19H24N2O5/c1-14-3-5-16(26-14)12-21(19(22)10-20-7-8-23-2)11-15-4-6-17-18(9-15)25-13-24-17/h3-6,9,20H,7-8,10-13H2,1-2H3