N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-piperonyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-12-4-3-5-13(2)18(12)21-10-17(20)19-9-14-6-7-15-16(8-14)23-11-22-15/h3-8H,9-11H2,1-2H3,(H,19,20)