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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-o-anisyl-acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5/c1-20-14-5-3-2-4-12(14)9-18-17(19)10-21-13-6-7-15-16(8-13)23-11-22-15/h2-8H,9-11H2,1H3,(H,18,19)