2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[ethyl(piperonyl)amino]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-2-23(10-13-3-6-17-18(7-13)26-12-25-17)11-19(24)22-15-5-4-14(9-21)16(20)8-15/h3-8H,2,10-12H2,1H3,(H,22,24)