N-[2-(4-cyanobutoxy)phenyl]ethanamide

Systemtic Name: N-[2-(4-cyanobutoxy)phenyl]ethanamide Openeye Name: N-[2-(4-cyanobutoxy)phenyl]acetamide CAS Name: N-[2-(4-cyanobutoxy)phenyl]acetamide IUPAC Name: N-[2-(4-cyanobutoxy)phenyl]acetamide Traditional Name: N-[2-(4-cyanobutoxy)phenyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCCCC#N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCCCC#N

InChI

InChI=1S/C13H16N2O2/c1-11(16)15-12-7-3-4-8-13(12)17-10-6-2-5-9-14/h3-4,7-8H,2,5-6,10H2,1H3,(H,15,16)