N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)OC)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-14-10-16(5-6-17(14)21)24(9-3-8-22)20(25)13-27-18-7-4-15(12-23)11-19(18)26-2/h4-7,10-11H,3,9,13H2,1-2H3