2-cyano-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-cyano-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-cyano-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC#N)OC

InChI

InChI=1S/C13H16N2O3/c1-3-18-11-5-4-10(8-12(11)17-2)9-15-13(16)6-7-14/h4-5,8H,3,6,9H2,1-2H3,(H,15,16)