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

Systemtic Name: 2-cyano-N-[2-(3-ethoxy-4-propoxy-phenyl)ethyl]ethanamide Openeye Name: 2-cyano-N-[2-(3-ethoxy-4-propoxy-phenyl)ethyl]acetamide CAS Name: 2-cyano-N-[2-(3-ethoxy-4-propoxyphenyl)ethyl]acetamide IUPAC Name: 2-cyano-N-[2-(3-ethoxy-4-propoxyphenyl)ethyl]acetamide Traditional Name: 2-cyano-N-[2-(3-ethoxy-4-propoxy-phenyl)ethyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-11-21-14-6-5-13(12-15(14)20-4-2)8-10-18-16(19)7-9-17/h5-6,12H,3-4,7-8,10-11H2,1-2H3,(H,18,19)