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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyano-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyano-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyanobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-cyanobenzamide Traditional Name: 3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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