2-(2-methylphenyl)-2,2-bis(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)ethanamide Openeye Name: 2-(o-tolyl)-2,2-bis(p-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-2,2-bis(p-tolyl)acetamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=CC=C3C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=CC=C3C)C(=O)N

InChI

InChI=1S/C23H23NO/c1-16-8-12-19(13-9-16)23(22(24)25,20-14-10-17(2)11-15-20)21-7-5-4-6-18(21)3/h4-15H,1-3H3,(H2,24,25)