N-[1-cyano-1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: N-[1-cyano-1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: N-[1-cyano-1-(4-methoxyphenyl)propyl]acetamide CAS Name: N-[1-cyano-1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: N-[1-cyano-1-(4-methoxyphenyl)propyl]acetamide Traditional Name: N-[1-cyano-1-(4-methoxyphenyl)propyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)(C1=CC=C(C=C1)OC)NC(=O)C

Isomeric SMILES

CCC(C#N)(C1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-4-13(9-14,15-10(2)16)11-5-7-12(17-3)8-6-11/h5-8H,4H2,1-3H3,(H,15,16)