N-[5-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-7-yl]propanamide

Systemtic Name: N-[5-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-7-yl]propanamide Openeye Name: N-(5-benzoyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: N-(5-benzoyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: N-(5-benzoyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: N-(5-benzoyl-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3)OCCO2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3)OCCO2

InChI

InChI=1S/C18H17NO4/c1-2-16(20)19-13-10-14(17(21)12-6-4-3-5-7-12)18-15(11-13)22-8-9-23-18/h3-7,10-11H,2,8-9H2,1H3,(H,19,20)