N-(4-methylphenyl)-2,2-diphenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2,2-diphenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2,2-diphenylacetamide Traditional Name: N-benzyl-2,2-diphenyl-N-(p-tolyl)acetamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO/c1-22-17-19-26(20-18-22)29(21-23-11-5-2-6-12-23)28(30)27(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27H,21H2,1H3