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

Systemtic Name: 2-cyano-N-[(3-ethoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(3-ethoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-cyano-N-[(3-ethoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(3-ethoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-(3-ethoxy-4-propoxy-benzyl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-9-20-13-6-5-12(10-14(13)19-4-2)11-17-15(18)7-8-16/h5-6,10H,3-4,7,9,11H2,1-2H3,(H,17,18)