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

Systemtic Name: (phenylmethyl) N-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)OCC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-2-13-8-9-16(15(19)10-13)24-12-17(22)20-21-18(23)25-11-14-6-4-3-5-7-14/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)