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N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide

N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide
Openeye Name:N-allyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide
Traditional Name:N-allyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-piperonylamide
Formula: C26H26N2O5
MolecularWeight: 446.49504
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C26H26N2O5/c1-2-13-28(26(30)21-10-11-23-24(16-21)33-19-32-23)18-25(29)27(17-22-9-6-15-31-22)14-12-20-7-4-3-5-8-20/h2-11,15-16H,1,12-14,17-19H2


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