N-[8-(2,2-diphenylethanoylamino)octyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[8-(2,2-diphenylethanoylamino)octyl]-2,2-diphenyl-ethanamide Openeye Name: N-[8-[(2,2-diphenylacetyl)amino]octyl]-2,2-diphenyl-acetamide CAS Name: N-[8-[(1-oxo-2,2-diphenylethyl)amino]octyl]-2,2-diphenylacetamide IUPAC Name: N-[8-[(2,2-diphenylacetyl)amino]octyl]-2,2-diphenylacetamide Traditional Name: N-[8-[(2,2-diphenylacetyl)amino]octyl]-2,2-diphenyl-acetamide Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H40N2O2/c39-35(33(29-19-9-5-10-20-29)30-21-11-6-12-22-30)37-27-17-3-1-2-4-18-28-38-36(40)34(31-23-13-7-14-24-31)32-25-15-8-16-26-32/h5-16,19-26,33-34H,1-4,17-18,27-28H2,(H,37,39)(H,38,40)