ethyl N-[2-(3-chloranylphenoxy)propanoylamino]carbamate

Systemtic Name: ethyl N-[2-(3-chloranylphenoxy)propanoylamino]carbamate Openeye Name: ethyl N-[2-(3-chlorophenoxy)propanoylamino]carbamate CAS Name: N-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(3-chlorophenoxy)propanoylamino]carbamate Traditional Name: N-[2-(3-chlorophenoxy)propanoylamino]carbamic acid ethyl ester Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCOC(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H15ClN2O4/c1-3-18-12(17)15-14-11(16)8(2)19-10-6-4-5-9(13)7-10/h4-8H,3H2,1-2H3,(H,14,16)(H,15,17)