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

Systemtic Name: (phenylmethyl) N-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)OCC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)OCC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O4/c1-11-7-13(18)8-14(19)16(11)24-10-15(22)20-21-17(23)25-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)