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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-dimethyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-N,4-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-N,4-dimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-N,4-dimethylbenzamide Traditional Name: 2-hydroxy-N,4-dimethyl-N-piperonyl-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H17NO4/c1-11-3-5-13(14(19)7-11)17(20)18(2)9-12-4-6-15-16(8-12)22-10-21-15/h3-8,19H,9-10H2,1-2H3