2-[2-[4-chloranyl-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]phenyl]ethanamide

Systemtic Name: 2-[2-[4-chloranyl-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]phenyl]ethanamide Openeye Name: 2-[2-[4-chloro-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]phenyl]acetamide CAS Name: 2-[2-[4-chloro-3-(4-cyano-2,6-dimethylphenoxy)phenyl]phenyl]acetamide IUPAC Name: 2-[2-[4-chloro-3-(4-cyano-2,6-dimethylphenoxy)phenyl]phenyl]acetamide Traditional Name: 2-[2-[4-chloro-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]phenyl]acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=CC(=C2)C3=CC=CC=C3CC(=O)N)Cl)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=CC(=C2)C3=CC=CC=C3CC(=O)N)Cl)C)C#N

InChI

InChI=1S/C23H19ClN2O2/c1-14-9-16(13-25)10-15(2)23(14)28-21-11-18(7-8-20(21)24)19-6-4-3-5-17(19)12-22(26)27/h3-11H,12H2,1-2H3,(H2,26,27)