N-(5-chloranyl-2-methyl-phenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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