2-[(4-chlorophenyl)-(dimethylcarbamoyl)amino]-3-methyl-butanoic acid

Systemtic Name: 2-[(4-chlorophenyl)-(dimethylcarbamoyl)amino]-3-methyl-butanoic acid Openeye Name: 2-[4-chloro-N-(dimethylcarbamoyl)anilino]-3-methyl-butanoic acid CAS Name: 2-(4-chloro-N-[dimethylamino(oxo)methyl]anilino)-3-methylbutanoic acid IUPAC Name: 2-[4-chloro-N-(dimethylcarbamoyl)anilino]-3-methylbutanoic acid Traditional Name: 2-[4-chloro-N-(dimethylcarbamoyl)anilino]-3-methyl-butyric acid Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N(C1=CC=C(C=C1)Cl)C(=O)N(C)C

Isomeric SMILES

CC(C)C(C(=O)O)N(C1=CC=C(C=C1)Cl)C(=O)N(C)C

InChI

InChI=1S/C14H19ClN2O3/c1-9(2)12(13(18)19)17(14(20)16(3)4)11-7-5-10(15)6-8-11/h5-9,12H,1-4H3,(H,18,19)