N-(1,3-benzodioxol-5-ylmethyl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-piperonyl-acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO5/c1-13(22)15-5-7-17(24-3)16(9-15)10-20(23)21(2)11-14-4-6-18-19(8-14)26-12-25-18/h4-9H,10-12H2,1-3H3