(3-methylphenyl)methyl N-[2-(4-bromanylphenoxy)ethanoylamino]carbamate

Systemtic Name: (3-methylphenyl)methyl N-[2-(4-bromanylphenoxy)ethanoylamino]carbamate Openeye Name: m-tolylmethyl N-[[2-(4-bromophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-bromophenoxy)-1-oxoethyl]amino]carbamic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl N-[[2-(4-bromophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-bromophenoxy)acetyl]amino]carbamic acid (3-methylbenzyl) ester Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

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