N-(1,3-benzodioxol-5-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-(1,3-benzodioxol-5-yl)-2-furamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO5/c1-2-5-15-6-3-4-7-18(15)25-13-17-9-11-20(28-17)22(24)23-16-8-10-19-21(12-16)27-14-26-19/h2-4,6-12H,1,5,13-14H2,(H,23,24)