N-(5-propanoyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: N-(5-propanoyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: N-(5-propanoyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: N-[5-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-7-yl]propanamide IUPAC Name: N-(5-propanoyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: N-(5-propionyl-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC2=C1OCCO2)NC(=O)CC

Isomeric SMILES

CCC(=O)C1=CC(=CC2=C1OCCO2)NC(=O)CC

InChI

InChI=1S/C14H17NO4/c1-3-11(16)10-7-9(15-13(17)4-2)8-12-14(10)19-6-5-18-12/h7-8H,3-6H2,1-2H3,(H,15,17)