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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4-dimethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4-dimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,4-dimethylbenzamide Traditional Name: N-ethyl-3,4-dimethyl-N-piperonyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H21NO3/c1-4-20(19(21)16-7-5-13(2)14(3)9-16)11-15-6-8-17-18(10-15)23-12-22-17/h5-10H,4,11-12H2,1-3H3