N-[6-(3,3-diphenylpropanoylamino)hexyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[6-(3,3-diphenylpropanoylamino)hexyl]-3,3-diphenyl-propanamide Openeye Name: N-[6-(3,3-diphenylpropanoylamino)hexyl]-3,3-diphenyl-propanamide CAS Name: N-[6-[(1-oxo-3,3-diphenylpropyl)amino]hexyl]-3,3-diphenylpropanamide IUPAC Name: N-[6-(3,3-diphenylpropanoylamino)hexyl]-3,3-diphenylpropanamide Traditional Name: N-[6-(3,3-diphenylpropanoylamino)hexyl]-3,3-diphenyl-propionamide Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H40N2O2/c39-35(27-33(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37-25-15-1-2-16-26-38-36(40)28-34(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-14,17-24,33-34H,1-2,15-16,25-28H2,(H,37,39)(H,38,40)