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

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-4-methyl-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-17-13-15-19(16-14-17)22(25)24-18(2)23(26,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,26H,1-2H3,(H,24,25)/t18-/m0/s1