N-[3-[(1S)-1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[(1S)-1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[(1S)-1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethyl]phenyl]acetamide CAS Name: N-[3-[(1S)-1-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(1S)-1-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]phenyl]acetamide Traditional Name: N-[3-[(1S)-1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethyl]phenyl]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)NC(C)(C)CO

InChI

InChI=1S/C14H22N2O2/c1-10(16-14(3,4)9-17)12-6-5-7-13(8-12)15-11(2)18/h5-8,10,16-17H,9H2,1-4H3,(H,15,18)/t10-/m0/s1