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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-furfuryl)-2-[isobutyl-(2-phenoxyacetyl)amino]-N-piperonyl-acetamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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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)COC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O6/c1-20(2)14-28(27(31)18-33-22-7-4-3-5-8-22)17-26(30)29(16-23-9-6-12-32-23)15-21-10-11-24-25(13-21)35-19-34-24/h3-13,20H,14-19H2,1-2H3