N-[6-(2,2-diphenylethanoylamino)hexyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[6-(2,2-diphenylethanoylamino)hexyl]-2,2-diphenyl-ethanamide Openeye Name: N-[6-[(2,2-diphenylacetyl)amino]hexyl]-2,2-diphenyl-acetamide CAS Name: N-[6-[(1-oxo-2,2-diphenylethyl)amino]hexyl]-2,2-diphenylacetamide IUPAC Name: N-[6-[(2,2-diphenylacetyl)amino]hexyl]-2,2-diphenylacetamide Traditional Name: N-[6-[(2,2-diphenylacetyl)amino]hexyl]-2,2-diphenyl-acetamide Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCCCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCCCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O2/c37-33(31(27-17-7-3-8-18-27)28-19-9-4-10-20-28)35-25-15-1-2-16-26-36-34(38)32(29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-14,17-24,31-32H,1-2,15-16,25-26H2,(H,35,37)(H,36,38)