N-[4-(2,2-diphenylethanoylamino)butyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)butyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]butyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[(1-oxo-2,2-diphenylethyl)amino]butyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]butyl]-2,2-diphenylacetamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]butyl]-2,2-diphenyl-acetamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O2/c35-31(29(25-15-5-1-6-16-25)26-17-7-2-8-18-26)33-23-13-14-24-34-32(36)30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-30H,13-14,23-24H2,(H,33,35)(H,34,36)