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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-carboxamide
Openeye Name:5-[(4-allyl-2-methoxy-phenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)furan-2-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide
Traditional Name:5-[(4-allyl-2-methoxy-phenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-furamide
Formula: C24H23NO6
MolecularWeight: 421.44252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H23NO6/c1-3-4-16-5-8-19(22(13-16)27-2)30-15-18-7-10-21(31-18)24(26)25-17-6-9-20-23(14-17)29-12-11-28-20/h3,5-10,13-14H,1,4,11-12,15H2,2H3,(H,25,26)


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