N-[10-(2,2-diphenylethanoylamino)decyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[10-(2,2-diphenylethanoylamino)decyl]-2,2-diphenyl-ethanamide Openeye Name: N-[10-[(2,2-diphenylacetyl)amino]decyl]-2,2-diphenyl-acetamide CAS Name: N-[10-[(1-oxo-2,2-diphenylethyl)amino]decyl]-2,2-diphenylacetamide IUPAC Name: N-[10-[(2,2-diphenylacetyl)amino]decyl]-2,2-diphenylacetamide Traditional Name: N-[10-[(2,2-diphenylacetyl)amino]decyl]-2,2-diphenyl-acetamide Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H44N2O2/c41-37(35(31-21-11-7-12-22-31)32-23-13-8-14-24-32)39-29-19-5-3-1-2-4-6-20-30-40-38(42)36(33-25-15-9-16-26-33)34-27-17-10-18-28-34/h7-18,21-28,35-36H,1-6,19-20,29-30H2,(H,39,41)(H,40,42)