2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-piperonyl-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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