(2-phenylethanoylamino) N,N-dimethylcarbamate

Systemtic Name: (2-phenylethanoylamino) N,N-dimethylcarbamate Openeye Name: [(2-phenylacetyl)amino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(1-oxo-2-phenylethyl)amino] ester IUPAC Name: [(2-phenylacetyl)amino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(2-phenylacetyl)amino] ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)ONC(=O)CC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)ONC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O3/c1-13(2)11(15)16-12-10(14)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14)