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

Systemtic Name: N-[(2S)-1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]-4-methyl-benzamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-17-5-11-21(12-6-17)24(27)26-20(4)25(28,22-13-7-18(2)8-14-22)23-15-9-19(3)10-16-23/h5-16,20,28H,1-4H3,(H,26,27)/t20-/m0/s1