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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(cyclopropylamino)-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNC4CC4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNC4CC4

InChI

InChI=1S/C19H22N2O4/c1-13-2-6-16(25-13)11-21(19(22)9-20-15-4-5-15)10-14-3-7-17-18(8-14)24-12-23-17/h2-3,6-8,15,20H,4-5,9-12H2,1H3