N-(3-chloranyl-4-cyano-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C

InChI

InChI=1S/C18H17ClN2O2/c1-11-6-12(2)18(13(3)7-11)23-10-17(22)21-15-5-4-14(9-20)16(19)8-15/h4-8H,10H2,1-3H3,(H,21,22)