(phenylmethyl) N-[2-(2-methoxyphenoxy)ethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(2-methoxyphenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(2-methoxyphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(2-methoxyphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-methoxyphenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5/c1-22-14-9-5-6-10-15(14)23-12-16(20)18-19-17(21)24-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)