tert-butyl N-[2-(4-chloranylphenoxy)ethanoylamino]carbamate

Systemtic Name: tert-butyl N-[2-(4-chloranylphenoxy)ethanoylamino]carbamate Openeye Name: tert-butyl N-[[2-(4-chlorophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[[2-(4-chlorophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-chlorophenoxy)acetyl]amino]carbamic acid tert-butyl ester Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)OC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O4/c1-13(2,3)20-12(18)16-15-11(17)8-19-10-6-4-9(14)5-7-10/h4-7H,8H2,1-3H3,(H,15,17)(H,16,18)