2,2-bis(4-methylphenyl)-2-oxidanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2,2-bis(4-methylphenyl)-2-oxidanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-hydroxy-2,2-bis(p-tolyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO2/c1-17-8-12-20(13-9-17)23(26,21-14-10-18(2)11-15-21)22(25)24-16-19-6-4-3-5-7-19/h3-15,26H,16H2,1-2H3,(H,24,25)