2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H16ClN3O3/c1-22(9-12-2-5-16-17(6-12)25-11-24-16)10-18(23)21-15-7-14(19)4-3-13(15)8-20/h2-7H,9-11H2,1H3,(H,21,23)