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

Systemtic Name: N-[(2S)-1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]-4-methoxy-benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-17-5-11-21(12-6-17)25(28,22-13-7-18(2)8-14-22)19(3)26-24(27)20-9-15-23(29-4)16-10-20/h5-16,19,28H,1-4H3,(H,26,27)/t19-/m0/s1