N-(3-chloranyl-4-cyano-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-2-9-23-16-5-3-4-6-17(16)24-12-18(22)21-14-8-7-13(11-20)15(19)10-14/h3-8,10H,2,9,12H2,1H3,(H,21,22)