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

Systemtic Name: 2-cyano-N-[2-(4-methoxy-3-pentoxy-phenyl)ethyl]ethanamide Openeye Name: 2-cyano-N-[2-(4-methoxy-3-pentoxy-phenyl)ethyl]acetamide CAS Name: 2-cyano-N-[2-(4-methoxy-3-pentoxyphenyl)ethyl]acetamide IUPAC Name: 2-cyano-N-[2-(4-methoxy-3-pentoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(3-amoxy-4-methoxy-phenyl)ethyl]-2-cyano-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OC

InChI

InChI=1S/C17H24N2O3/c1-3-4-5-12-22-16-13-14(6-7-15(16)21-2)9-11-19-17(20)8-10-18/h6-7,13H,3-5,8-9,11-12H2,1-2H3,(H,19,20)