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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methyl]-2-cyano-ethanamide Openeye Name: N-[(3-chloro-5-methoxy-4-propoxy-phenyl)methyl]-2-cyano-acetamide CAS Name: N-[(3-chloro-5-methoxy-4-propoxyphenyl)methyl]-2-cyanoacetamide IUPAC Name: N-[(3-chloro-5-methoxy-4-propoxyphenyl)methyl]-2-cyanoacetamide Traditional Name: N-(3-chloro-5-methoxy-4-propoxy-benzyl)-2-cyano-acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CNC(=O)CC#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CNC(=O)CC#N)OC

InChI

InChI=1S/C14H17ClN2O3/c1-3-6-20-14-11(15)7-10(8-12(14)19-2)9-17-13(18)4-5-16/h7-8H,3-4,6,9H2,1-2H3,(H,17,18)