3-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-methyl-benzamide CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-methyl-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-7-6-10-15(11-12)17(20)18-13(2)16(19)14-8-4-3-5-9-14/h3-11,13,16,19H,1-2H3,(H,18,20)/t13-,16-/m1/s1