methyl N-[2-(3-methylphenoxy)ethanoylamino]carbamate

Systemtic Name: methyl N-[2-(3-methylphenoxy)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(3-methylphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(3-methylphenoxy)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(3-methylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(3-methylphenoxy)acetyl]amino]carbamic acid methyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)OC

InChI

InChI=1S/C11H14N2O4/c1-8-4-3-5-9(6-8)17-7-10(14)12-13-11(15)16-2/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)