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

Systemtic Name: 2-cyano-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-cyano-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-p-anisyl-acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC#N

InChI

InChI=1S/C11H12N2O2/c1-15-10-4-2-9(3-5-10)8-13-11(14)6-7-12/h2-5H,6,8H2,1H3,(H,13,14)