1-(2-phenoxyethanoylamino)propan-2-yl N-phenylcarbamate

Systemtic Name: 1-(2-phenoxyethanoylamino)propan-2-yl N-phenylcarbamate Openeye Name: [1-methyl-2-[(2-phenoxyacetyl)amino]ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid 1-[(1-oxo-2-phenoxyethyl)amino]propan-2-yl ester IUPAC Name: 1-[(2-phenoxyacetyl)amino]propan-2-yl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-methyl-2-[(2-phenoxyacetyl)amino]ethyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-14(24-18(22)20-15-8-4-2-5-9-15)12-19-17(21)13-23-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)