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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethylbenzamide Traditional Name: N,3-dimethyl-N-piperonyl-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12-4-3-5-14(8-12)17(19)18(2)10-13-6-7-15-16(9-13)21-11-20-15/h3-9H,10-11H2,1-2H3