2-(1,3-benzodioxol-5-yloxy)-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-ethyl-N-(o-tolyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-3-19(15-7-5-4-6-13(15)2)18(20)11-21-14-8-9-16-17(10-14)23-12-22-16/h4-10H,3,11-12H2,1-2H3