4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Br2N2O3/c1-15-12-17(24)13-20(25)22(15)30-14-21(28)26-18-10-8-16(9-11-18)23(29)27(2)19-6-4-3-5-7-19/h3-13H,14H2,1-2H3,(H,26,28)