2-(4-cyano-2-methoxy-phenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H16Cl2N2O3/c1-11(13-4-5-14(19)15(20)8-13)22-18(23)10-25-16-6-3-12(9-21)7-17(16)24-2/h3-8,11H,10H2,1-2H3,(H,22,23)