N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19ClN2O3/c1-15-11-21(22(28-2)12-20(15)24)26-23(27)14-29-19-9-7-18(8-10-19)17-5-3-16(13-25)4-6-17/h3-12H,14H2,1-2H3,(H,26,27)