N-[(2S)-2-(4-methylphenyl)-2-oxidanyl-2-phenyl-ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(2S)-2-(4-methylphenyl)-2-oxidanyl-2-phenyl-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(2S)-2-hydroxy-2-phenyl-2-(p-tolyl)ethyl]benzamide CAS Name: N-[(2S)-2-hydroxy-2-(4-methylphenyl)-2-phenylethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(2S)-2-hydroxy-2-(4-methylphenyl)-2-phenylethyl]benzamide Traditional Name: N-benzyl-N-[(2S)-2-hydroxy-2-phenyl-2-(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(CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@](CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H27NO2/c1-23-17-19-27(20-18-23)29(32,26-15-9-4-10-16-26)22-30(21-24-11-5-2-6-12-24)28(31)25-13-7-3-8-14-25/h2-20,32H,21-22H2,1H3/t29-/m0/s1