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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-phenoxyethanoyl(propyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[(2-phenoxyacetyl)-propyl-amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[(1-oxo-2-phenoxyethyl)-propylamino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(2-phenoxyacetyl)-propylamino]acetamide
Traditional Name:N-(2-furfuryl)-2-[(2-phenoxyacetyl)-propyl-amino]-N-piperonyl-acetamide
Formula: C26H28N2O6
MolecularWeight: 464.51032
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)COC4=CC=CC=C4


Isomeric SMILES

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)COC4=CC=CC=C4


InChI

InChI=1S/C26H28N2O6/c1-2-12-27(26(30)18-32-21-7-4-3-5-8-21)17-25(29)28(16-22-9-6-13-31-22)15-20-10-11-23-24(14-20)34-19-33-23/h3-11,13-14H,2,12,15-19H2,1H3


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