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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-10-20-14-11-12(4-5-13(14)19-2)7-9-17-15(18)6-8-16/h4-5,11H,3,6-7,9-10H2,1-2H3,(H,17,18)