methyl N-(2-phenylethanoylamino)carbamate

Systemtic Name: methyl N-(2-phenylethanoylamino)carbamate Openeye Name: methyl N-[(2-phenylacetyl)amino]carbamate CAS Name: N-[(1-oxo-2-phenylethyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(2-phenylacetyl)amino]carbamate Traditional Name: N-[(2-phenylacetyl)amino]carbamic acid methyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

COC(=O)NNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C10H12N2O3/c1-15-10(14)12-11-9(13)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,13)(H,12,14)