2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-o-anisyl-acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-19(10-13-5-3-4-6-15(13)21-2)18(20)11-22-14-7-8-16-17(9-14)24-12-23-16/h3-9H,10-12H2,1-2H3