N-[6-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-phenyl-ethanamide Openeye Name: N-[6-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-phenyl-acetamide CAS Name: N-[6-(2-methyl-1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-phenylacetamide IUPAC Name: N-[6-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-phenylacetamide Traditional Name: N-(6-isobutyryl-2,3-dihydro-1,4-benzodioxin-5-yl)-2-phenyl-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C2=C(C=C1)OCCO2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)C1=C(C2=C(C=C1)OCCO2)NC(=O)CC3=CC=CC=C3

InChI

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