N-[(3-chloranyl-5-methoxy-4-pentoxy-phenyl)methyl]-2-cyano-ethanamide

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-pentoxy-phenyl)methyl]-2-cyano-ethanamide Openeye Name: N-[(3-chloro-5-methoxy-4-pentoxy-phenyl)methyl]-2-cyano-acetamide CAS Name: N-[(3-chloro-5-methoxy-4-pentoxyphenyl)methyl]-2-cyanoacetamide IUPAC Name: N-[(3-chloro-5-methoxy-4-pentoxyphenyl)methyl]-2-cyanoacetamide Traditional Name: N-(4-amoxy-3-chloro-5-methoxy-benzyl)-2-cyano-acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)CNC(=O)CC#N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)CNC(=O)CC#N)OC

InChI

InChI=1S/C16H21ClN2O3/c1-3-4-5-8-22-16-13(17)9-12(10-14(16)21-2)11-19-15(20)6-7-18/h9-10H,3-6,8,11H2,1-2H3,(H,19,20)