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

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-methyl-benzamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C23H20Br2N2O3/c1-27(14-16-7-3-2-4-8-16)23(29)18-9-5-6-10-20(18)26-22(28)15-30-21-12-11-17(24)13-19(21)25/h2-13H,14-15H2,1H3,(H,26,28)