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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O3/c1-11-8-13(19)9-15(20)17(11)25-10-16(23)21-14-6-4-12(5-7-14)18(24)22(2)3/h4-9H,10H2,1-3H3,(H,21,23)