N'-[2-(4-chloranylphenoxy)ethyl]-N'-methyl-N-oxidanyl-2-propan-2-yl-butanediamide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethyl]-N'-methyl-N-oxidanyl-2-propan-2-yl-butanediamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(hydroxycarbamoyl)-N,4-dimethyl-pentanamide CAS Name: N'-[2-(4-chlorophenoxy)ethyl]-N-hydroxy-N'-methyl-2-propan-2-ylbutanediamide IUPAC Name: N'-[2-(4-chlorophenoxy)ethyl]-N-hydroxy-N'-methyl-2-propan-2-ylbutanediamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(hydroxycarbamoyl)-N,4-dimethyl-valeramide Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N(C)CCOC1=CC=C(C=C1)Cl)C(=O)NO

Isomeric SMILES

CC(C)C(CC(=O)N(C)CCOC1=CC=C(C=C1)Cl)C(=O)NO

InChI

InChI=1S/C16H23ClN2O4/c1-11(2)14(16(21)18-22)10-15(20)19(3)8-9-23-13-6-4-12(17)5-7-13/h4-7,11,14,22H,8-10H2,1-3H3,(H,18,21)