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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-ethylbenzamide Traditional Name: 4-cyano-N-ethyl-N-piperonyl-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-2-20(18(21)15-6-3-13(10-19)4-7-15)11-14-5-8-16-17(9-14)23-12-22-16/h3-9H,2,11-12H2,1H3