N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-propionylphenoxy)acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO5/c1-3-18(23)15-8-10-16(11-9-15)25-14-21(24)22(2)12-17-13-26-19-6-4-5-7-20(19)27-17/h4-11,17H,3,12-14H2,1-2H3