N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C22H19NO5/c1-14(24)17-11-20-21(27-13-26-20)12-18(17)23-22(25)10-8-16-7-9-19(28-16)15-5-3-2-4-6-15/h2-7,9,11-12H,8,10,13H2,1H3,(H,23,25)