N-[8-(3,3-diphenylpropanoylamino)octyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[8-(3,3-diphenylpropanoylamino)octyl]-3,3-diphenyl-propanamide Openeye Name: N-[8-(3,3-diphenylpropanoylamino)octyl]-3,3-diphenyl-propanamide CAS Name: N-[8-[(1-oxo-3,3-diphenylpropyl)amino]octyl]-3,3-diphenylpropanamide IUPAC Name: N-[8-(3,3-diphenylpropanoylamino)octyl]-3,3-diphenylpropanamide Traditional Name: N-[8-(3,3-diphenylpropanoylamino)octyl]-3,3-diphenyl-propionamide Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H44N2O2/c41-37(29-35(31-19-9-5-10-20-31)32-21-11-6-12-22-32)39-27-17-3-1-2-4-18-28-40-38(42)30-36(33-23-13-7-14-24-33)34-25-15-8-16-26-34/h5-16,19-26,35-36H,1-4,17-18,27-30H2,(H,39,41)(H,40,42)