2-cyano-N-[(3-propoxyphenyl)methyl]ethanamide

Systemtic Name: 2-cyano-N-[(3-propoxyphenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(3-propoxyphenyl)methyl]acetamide CAS Name: 2-cyano-N-[(3-propoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(3-propoxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-(3-propoxybenzyl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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