N-(4-methylphenyl)-2-[(2-methylphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2-methylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: 2-(o-tolylmethylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide Traditional Name: 2-[(2-methylbenzyl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3C

InChI

InChI=1S/C23H24N2O/c1-17-12-14-21(15-13-17)25-23(26)22(19-9-4-3-5-10-19)24-16-20-11-7-6-8-18(20)2/h3-15,22,24H,16H2,1-2H3,(H,25,26)