2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5/c1-12(21)19-13-3-2-4-15(9-13)25-11-18(22)20-14-5-6-16-17(10-14)24-8-7-23-16/h2-6,9-10H,7-8,11H2,1H3,(H,19,21)(H,20,22)