N-(3-chlorophenyl)-2-[methyl(2-phenoxyethanoyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[methyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[methyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-20(17(22)12-23-15-8-3-2-4-9-15)11-16(21)19-14-7-5-6-13(18)10-14/h2-10H,11-12H2,1H3,(H,19,21)