N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-4-methoxybenzamide Traditional Name: 2-hydroxy-4-methoxy-N-piperonyl-benzamide Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H15NO5/c1-20-11-3-4-12(13(18)7-11)16(19)17-8-10-2-5-14-15(6-10)22-9-21-14/h2-7,18H,8-9H2,1H3,(H,17,19)