1-(2-phenoxyethanoylamino)propan-2-yl N-(3-chlorophenyl)carbamate

Systemtic Name: 1-(2-phenoxyethanoylamino)propan-2-yl N-(3-chlorophenyl)carbamate Openeye Name: [1-methyl-2-[(2-phenoxyacetyl)amino]ethyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid 1-[(1-oxo-2-phenoxyethyl)amino]propan-2-yl ester IUPAC Name: 1-[(2-phenoxyacetyl)amino]propan-2-yl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [1-methyl-2-[(2-phenoxyacetyl)amino]ethyl] ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-13(25-18(23)21-15-7-5-6-14(19)10-15)11-20-17(22)12-24-16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)