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

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

Systemtic Name:2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-methyl-benzamide
Openeye Name:2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide
CAS Name:2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide
IUPAC Name:2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-methylbenzamide
Traditional Name:2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide
Formula: C17H16Br2N2O3
MolecularWeight: 456.12854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NC)Br)Br


Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NC)Br)Br


InChI

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


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