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

Systemtic Name: 1-(2-phenoxyethanoylamino)propan-2-yl N-methylcarbamate Openeye Name: [1-methyl-2-[(2-phenoxyacetyl)amino]ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid 1-[(1-oxo-2-phenoxyethyl)amino]propan-2-yl ester IUPAC Name: 1-[(2-phenoxyacetyl)amino]propan-2-yl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-methyl-2-[(2-phenoxyacetyl)amino]ethyl] ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC=C1)OC(=O)NC

Isomeric SMILES

CC(CNC(=O)COC1=CC=CC=C1)OC(=O)NC

InChI

InChI=1S/C13H18N2O4/c1-10(19-13(17)14-2)8-15-12(16)9-18-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,14,17)(H,15,16)