2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C21H18Br2N2O2 MolecularWeight: 490.18782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C21H18Br2N2O2/c1-14-11-15(22)12-19(23)21(14)27-13-20(26)25-18-9-7-17(8-10-18)24-16-5-3-2-4-6-16/h2-12,24H,13H2,1H3,(H,25,26)