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

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]-2-cyano-ethanamide Openeye Name: N-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methyl]-2-cyano-acetamide CAS Name: N-[(3-chloro-5-ethoxy-4-propoxyphenyl)methyl]-2-cyanoacetamide IUPAC Name: N-[(3-chloro-5-ethoxy-4-propoxyphenyl)methyl]-2-cyanoacetamide Traditional Name: N-(3-chloro-5-ethoxy-4-propoxy-benzyl)-2-cyano-acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3/c1-3-7-21-15-12(16)8-11(9-13(15)20-4-2)10-18-14(19)5-6-17/h8-9H,3-5,7,10H2,1-2H3,(H,18,19)