N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-cyano-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-cyano-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-cyano-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-cyanobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-cyanobenzamide Traditional Name: 4-cyano-N-homopiperonyl-benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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