N-(3,4-dichlorophenyl)-2-[methyl(2-phenoxyethanoyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[methyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H16Cl2N2O3/c1-21(17(23)11-24-13-5-3-2-4-6-13)10-16(22)20-12-7-8-14(18)15(19)9-12/h2-9H,10-11H2,1H3,(H,20,22)