1-(2-phenoxyethanoylamino)propan-2-yl N-(4-chlorophenyl)carbamate

Systemtic Name: 1-(2-phenoxyethanoylamino)propan-2-yl N-(4-chlorophenyl)carbamate Openeye Name: [1-methyl-2-[(2-phenoxyacetyl)amino]ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 1-[(1-oxo-2-phenoxyethyl)amino]propan-2-yl ester IUPAC Name: 1-[(2-phenoxyacetyl)amino]propan-2-yl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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