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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-azanyl-3-methyl-butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-amino-3-methyl-butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-amino-3-methylbutanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-amino-3-methylbutanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-amino-3-methyl-butyramide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-7(2)12(15)13(19)17-9-4-5-11(10(14)6-9)16-8(3)18/h4-7,12H,15H2,1-3H3,(H,16,18)(H,17,19)