2-[bis(4-methylphenyl)methylamino]-1-phenyl-ethanone

Systemtic Name: 2-[bis(4-methylphenyl)methylamino]-1-phenyl-ethanone Openeye Name: 2-(bis-p-tolylmethylamino)-1-phenyl-ethanone CAS Name: 2-[bis(4-methylphenyl)methylamino]-1-phenylethanone IUPAC Name: 2-[bis(4-methylphenyl)methylamino]-1-phenylethanone Traditional Name: 2-(bis-p-tolylmethylamino)-1-phenyl-ethanone 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)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-17-8-12-20(13-9-17)23(21-14-10-18(2)11-15-21)24-16-22(25)19-6-4-3-5-7-19/h3-15,23-24H,16H2,1-2H3