N-[12-(2,2-diphenylethanoylamino)dodecyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[12-(2,2-diphenylethanoylamino)dodecyl]-2,2-diphenyl-ethanamide Openeye Name: N-[12-[(2,2-diphenylacetyl)amino]dodecyl]-2,2-diphenyl-acetamide CAS Name: N-[12-[(1-oxo-2,2-diphenylethyl)amino]dodecyl]-2,2-diphenylacetamide IUPAC Name: N-[12-[(2,2-diphenylacetyl)amino]dodecyl]-2,2-diphenylacetamide Traditional Name: N-[12-[(2,2-diphenylacetyl)amino]dodecyl]-2,2-diphenyl-acetamide Formula: C40H48N2O2 MolecularWeight: 588.82132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H48N2O2/c43-39(37(33-23-13-9-14-24-33)34-25-15-10-16-26-34)41-31-21-7-5-3-1-2-4-6-8-22-32-42-40(44)38(35-27-17-11-18-28-35)36-29-19-12-20-30-36/h9-20,23-30,37-38H,1-8,21-22,31-32H2,(H,41,43)(H,42,44)