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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-homopiperonyl-2-m-anisyloxy-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-22-16-4-2-3-15(9-16)11-23-12-19(21)20-8-7-14-5-6-17-18(10-14)25-13-24-17/h2-6,9-10H,7-8,11-13H2,1H3,(H,20,21)