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

Systemtic Name: N-[(2S)-2-methyl-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-hydroxy-2-methyl-3-phenylpropan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-hydroxy-2-methyl-3-phenylpropan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-1-methyl-ethyl]-2-phenyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(CO)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(CO)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-18(14-20,13-16-10-6-3-7-11-16)19-17(21)12-15-8-4-2-5-9-15/h2-11,20H,12-14H2,1H3,(H,19,21)/t18-/m0/s1