2-(1,3-benzodioxol-5-yloxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(C=C2)OCO3)C

InChI

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