2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C19H19ClN2O4/c1-13-4-3-5-15(8-13)25-7-6-22-18(23)12-26-19-16(20)9-14(11-21)10-17(19)24-2/h3-5,8-10H,6-7,12H2,1-2H3,(H,22,23)