4-methoxy-N-[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-4-methoxybenzamide IUPAC Name: N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-4-methoxybenzamide Traditional Name: N-[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl]-4-methoxy-benzamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H25NO3/c1-32-25-19-17-22(18-20-25)27(30)29-26(21-11-5-2-6-12-21)28(31,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,26,31H,1H3,(H,29,30)/t26-/m0/s1