N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-homopiperonyl-2-hydroxy-4-methoxy-benzamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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