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

Systemtic Name: 2-cyano-N-[(3-methoxy-4-pentoxy-phenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(3-methoxy-4-pentoxy-phenyl)methyl]acetamide CAS Name: 2-cyano-N-[(3-methoxy-4-pentoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(3-methoxy-4-pentoxyphenyl)methyl]acetamide Traditional Name: N-(4-amoxy-3-methoxy-benzyl)-2-cyano-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-4-5-10-21-14-7-6-13(11-15(14)20-2)12-18-16(19)8-9-17/h6-7,11H,3-5,8,10,12H2,1-2H3,(H,18,19)