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

Systemtic Name: (phenylmethyl) N-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)OCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-12-7-8-15(14(18)9-12)23-11-16(21)19-20-17(22)24-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)