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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

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