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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-methylbenzamide Traditional Name: 2-hydroxy-5-methyl-N-piperonyl-benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-10-2-4-13(18)12(6-10)16(19)17-8-11-3-5-14-15(7-11)21-9-20-14/h2-7,18H,8-9H2,1H3,(H,17,19)