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

Systemtic Name: N-[(1S)-2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]-4-methylbenzamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]-4-methyl-benzamide Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C30H29NO2/c1-21-9-15-25(16-10-21)29(32)31-28(24-7-5-4-6-8-24)30(33,26-17-11-22(2)12-18-26)27-19-13-23(3)14-20-27/h4-20,28,33H,1-3H3,(H,31,32)/t28-/m0/s1