3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C24H22Br2N2O3/c1-16-11-19(25)13-21(26)23(16)31-15-22(29)27-20-10-6-9-18(12-20)24(30)28(2)14-17-7-4-3-5-8-17/h3-13H,14-15H2,1-2H3,(H,27,29)