N-[(2S)-1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]benzamide CAS Name: N-[(2S)-1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]benzamide Formula: C24H25NO2 MolecularWeight: 359.4608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)([C@H](C)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO2/c1-17-9-13-21(14-10-17)24(27,22-15-11-18(2)12-16-22)19(3)25-23(26)20-7-5-4-6-8-20/h4-16,19,27H,1-3H3,(H,25,26)/t19-/m0/s1