2-acetamido-N-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(4-chlorophenyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(4-chlorophenyl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(4-chlorophenyl)-3-methyl-butyramide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C13H17ClN2O2/c1-8(2)12(15-9(3)17)13(18)16-11-6-4-10(14)5-7-11/h4-8,12H,1-3H3,(H,15,17)(H,16,18)