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

Systemtic Name: methyl N-[2-(4-methoxyphenoxy)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(4-methoxyphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-methoxyphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-methoxyphenoxy)acetyl]amino]carbamic acid methyl ester Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-16-8-3-5-9(6-4-8)18-7-10(14)12-13-11(15)17-2/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)