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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]acetamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O3/c1-16-12-20(25)8-11-22(16)28-23(29)14-27-24(30)15-31-21-9-6-19(7-10-21)18-4-2-17(13-26)3-5-18/h2-12H,14-15H2,1H3,(H,27,30)(H,28,29)