2-cyano-N-[(4-propoxyphenyl)methyl]ethanamide

Systemtic Name: 2-cyano-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-cyano-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-(4-propoxybenzyl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CC#N

InChI

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