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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,4-dibromophenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-21(2)17(23)11-3-6-13(7-4-11)20-16(22)10-24-15-8-5-12(18)9-14(15)19/h3-9H,10H2,1-2H3,(H,20,22)