2-(3-acetamidophenoxy)-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5/c1-11(20)18-12-3-2-4-14(7-12)22-9-17(21)19-13-5-6-15-16(8-13)24-10-23-15/h2-8H,9-10H2,1H3,(H,18,20)(H,19,21)