N-(1,3-benzodioxol-5-yl)-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(1,3-benzodioxol-5-yl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(1,3-benzodioxol-5-yl)-2-furamide Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H15NO5/c1-12(22)13-2-4-14(5-3-13)16-8-9-18(26-16)20(23)21-15-6-7-17-19(10-15)25-11-24-17/h2-10H,11H2,1H3,(H,21,23)