2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]ethanamide

Systemtic Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]ethanamide Openeye Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]acetamide CAS Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]acetamide IUPAC Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]acetamide Traditional Name: 2-[(6-p-anisyl-1,3-benzodioxol-5-yl)oxy]acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(C=C2OCC(=O)N)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(C=C2OCC(=O)N)OCO3

InChI

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