N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethanoyl(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethanoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isobutyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]acetamide Traditional Name: N-(2-furfuryl)-2-[isobutyl-(2-methoxyacetyl)amino]-N-piperonyl-acetamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-16(2)10-23(22(26)14-27-3)13-21(25)24(12-18-5-4-8-28-18)11-17-6-7-19-20(9-17)30-15-29-19/h4-9,16H,10-15H2,1-3H3