(phenylmethyl) N-(2-phenoxyethanoylamino)carbamate

Systemtic Name: (phenylmethyl) N-(2-phenoxyethanoylamino)carbamate Openeye Name: benzyl N-[(2-phenoxyacetyl)amino]carbamate CAS Name: N-[(1-oxo-2-phenoxyethyl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-phenoxyacetyl)amino]carbamate Traditional Name: N-[(2-phenoxyacetyl)amino]carbamic acid benzyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c19-15(12-21-14-9-5-2-6-10-14)17-18-16(20)22-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,17,19)(H,18,20)