N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)methylamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)methylamino]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-(p-tolylmethyl)-2-(p-tolylmethylamino)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)methylamino]-2,2-diphenylacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)methylamino]-2,2-diphenylacetamide Traditional Name: N-(4-methylbenzyl)-2-[(4-methylbenzyl)amino]-2,2-diphenyl-acetamide Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N2O/c1-23-13-17-25(18-14-23)21-31-29(33)30(27-9-5-3-6-10-27,28-11-7-4-8-12-28)32-22-26-19-15-24(2)16-20-26/h3-20,32H,21-22H2,1-2H3,(H,31,33)