methyl N-[2-(4-ethylphenoxy)ethanoylamino]carbamate

Systemtic Name: methyl N-[2-(4-ethylphenoxy)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(4-ethylphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-ethylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-ethylphenoxy)acetyl]amino]carbamic acid methyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)OC

InChI

InChI=1S/C12H16N2O4/c1-3-9-4-6-10(7-5-9)18-8-11(15)13-14-12(16)17-2/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)