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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CO4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CO4

InChI

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