5-azanyl-2-methyl-N-[(1S)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide

Systemtic Name: 5-azanyl-2-methyl-N-[(1S)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide Openeye Name: 5-amino-N-[(2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methyl-benzamide CAS Name: 5-amino-N-[(1S)-1-hydroxy-1-phenylpropan-2-yl]-2-methylbenzamide IUPAC Name: 5-amino-N-[(1S)-1-hydroxy-1-phenylpropan-2-yl]-2-methylbenzamide Traditional Name: 5-amino-N-[(2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C(=O)NC(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)N)C(=O)NC(C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O2/c1-11-8-9-14(18)10-15(11)17(21)19-12(2)16(20)13-6-4-3-5-7-13/h3-10,12,16,20H,18H2,1-2H3,(H,19,21)/t12?,16-/m1/s1