N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylcyclopropane-1-carboxamide Traditional Name: N-allyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O5/c1-2-12-29(28(32)24-15-23(24)21-7-4-3-5-8-21)18-27(31)30(17-22-9-6-13-33-22)16-20-10-11-25-26(14-20)35-19-34-25/h2-11,13-14,23-24H,1,12,15-19H2