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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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