N-(2-bromanyl-4-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Br

InChI

InChI=1S/C22H17BrN2O2/c1-15-2-11-21(20(23)12-15)25-22(26)14-27-19-9-7-18(8-10-19)17-5-3-16(13-24)4-6-17/h2-12H,14H2,1H3,(H,25,26)