N-[4-(2-azanyl-3-methyl-1-oxidanyl-butyl)-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-methyl-1-oxidanyl-butyl)-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(2-amino-1-hydroxy-3-methyl-butyl)-2-chloro-phenyl]acetamide CAS Name: N-[4-(2-amino-1-hydroxy-3-methylbutyl)-2-chlorophenyl]acetamide IUPAC Name: N-[4-(2-amino-1-hydroxy-3-methylbutyl)-2-chlorophenyl]acetamide Traditional Name: N-[4-(2-amino-1-hydroxy-3-methyl-butyl)-2-chloro-phenyl]acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-7(2)12(15)13(18)9-4-5-11(10(14)6-9)16-8(3)17/h4-7,12-13,18H,15H2,1-3H3,(H,16,17)