N-(7-butanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(7-butanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide Openeye Name: N-(7-butanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide CAS Name: N-[7-(1-oxobutyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenylacetamide IUPAC Name: N-(7-butanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide Traditional Name: N-(7-butyryl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3)OCCO2

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3)OCCO2

InChI

InChI=1S/C20H21NO4/c1-2-6-17(22)15-12-18-19(25-10-9-24-18)13-16(15)21-20(23)11-14-7-4-3-5-8-14/h3-5,7-8,12-13H,2,6,9-11H2,1H3,(H,21,23)