N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclopropanecarboxamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-propyl-cyclopropanecarboxamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-propylcyclopropanecarboxamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-propylcyclopropanecarboxamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-N-propyl-cyclopropanecarboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)C4CC4

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)C4CC4

InChI

InChI=1S/C23H28N2O5/c1-3-10-24(23(27)18-6-7-18)14-22(26)25(13-19-8-4-16(2)30-19)12-17-5-9-20-21(11-17)29-15-28-20/h4-5,8-9,11,18H,3,6-7,10,12-15H2,1-2H3