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

Systemtic Name: N-[(1S)-2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]-4-methoxy-benzamide CAS Name: N-[(1S)-2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[(1S)-2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]-4-methoxybenzamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]-4-methoxy-benzamide Formula: C30H29NO3 MolecularWeight: 451.55616

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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=C(C=C4)OC)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=C(C=C4)OC)O

InChI

InChI=1S/C30H29NO3/c1-21-9-15-25(16-10-21)30(33,26-17-11-22(2)12-18-26)28(23-7-5-4-6-8-23)31-29(32)24-13-19-27(34-3)20-14-24/h4-20,28,33H,1-3H3,(H,31,32)/t28-/m0/s1