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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-piperonyl-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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