N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide Traditional Name: 4-methyl-N-piperonyl-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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