2-(3-methoxyphenyl)-N-[2-(7-oxidanyl-1,3-benzodioxol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(7-oxidanyl-1,3-benzodioxol-5-yl)ethyl]ethanamide Openeye Name: N-[2-(7-hydroxy-1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(7-hydroxy-1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(7-hydroxy-1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(7-hydroxy-1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCC2=CC3=C(C(=C2)O)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCC2=CC3=C(C(=C2)O)OCO3

InChI

InChI=1S/C18H19NO5/c1-22-14-4-2-3-12(7-14)10-17(21)19-6-5-13-8-15(20)18-16(9-13)23-11-24-18/h2-4,7-9,20H,5-6,10-11H2,1H3,(H,19,21)