2-acetamido-N-(5-chloranyl-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(5-chloranyl-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(5-chloro-2-methyl-phenyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(5-chloro-2-methylphenyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(5-chloro-2-methylphenyl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(5-chloro-2-methyl-phenyl)-3-methyl-butyramide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C14H19ClN2O2/c1-8(2)13(16-10(4)18)14(19)17-12-7-11(15)6-5-9(12)3/h5-8,13H,1-4H3,(H,16,18)(H,17,19)