N-(2-cyanoethyl)-N-phenyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-cyanoethyl)-N-phenyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-phenyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-piperonylamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c18-9-4-10-19(14-5-2-1-3-6-14)17(20)13-7-8-15-16(11-13)22-12-21-15/h1-3,5-8,11H,4,10,12H2