1-(2-phenoxyethanoylamino)propan-2-yl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: 1-(2-phenoxyethanoylamino)propan-2-yl N-(3,4-dichlorophenyl)carbamate Openeye Name: [1-methyl-2-[(2-phenoxyacetyl)amino]ethyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid 1-[(1-oxo-2-phenoxyethyl)amino]propan-2-yl ester IUPAC Name: 1-[(2-phenoxyacetyl)amino]propan-2-yl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [1-methyl-2-[(2-phenoxyacetyl)amino]ethyl] ester Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-12(10-21-17(23)11-25-14-5-3-2-4-6-14)26-18(24)22-13-7-8-15(19)16(20)9-13/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)