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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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