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

Systemtic Name: N-[(1S)-2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]benzamide CAS Name: N-[(1S)-2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]benzamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]benzamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO2/c1-21-13-17-25(18-14-21)29(32,26-19-15-22(2)16-20-26)27(23-9-5-3-6-10-23)30-28(31)24-11-7-4-8-12-24/h3-20,27,32H,1-2H3,(H,30,31)/t27-/m0/s1