N-(diphenylmethyl)-2,2,2-triphenyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2,2,2-triphenyl-ethanamide Openeye Name: N-benzhydryl-2,2,2-triphenyl-acetamide CAS Name: N-(diphenylmethyl)-2,2,2-triphenylacetamide IUPAC Name: N-benzhydryl-2,2,2-triphenylacetamide Traditional Name: N-benzhydryl-2,2,2-triphenyl-acetamide Formula: C33H27NO MolecularWeight: 453.57358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27NO/c35-32(34-31(26-16-6-1-7-17-26)27-18-8-2-9-19-27)33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31H,(H,34,35)