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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenoxy)-N-methylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-piperonyl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H21NO4/c1-13-4-6-16(8-14(13)2)22-11-19(21)20(3)10-15-5-7-17-18(9-15)24-12-23-17/h4-9H,10-12H2,1-3H3