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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylbenzamide Traditional Name: 2-methyl-N-piperonyl-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO3/c1-11-4-2-3-5-13(11)16(18)17-9-12-6-7-14-15(8-12)20-10-19-14/h2-8H,9-10H2,1H3,(H,17,18)