N-(4-acetamido-3-chloranyl-phenyl)-2-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-4-8(2)13(18)16-10-5-6-12(11(14)7-10)15-9(3)17/h5-8H,4H2,1-3H3,(H,15,17)(H,16,18)