N-[3-(2,2-diphenylethanoylamino)-2,2-dimethyl-propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(2,2-diphenylethanoylamino)-2,2-dimethyl-propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[(2,2-diphenylacetyl)amino]-2,2-dimethyl-propyl]-2,2-diphenyl-acetamide CAS Name: N-[2,2-dimethyl-3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]-2,2-dimethylpropyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(2,2-diphenylacetyl)amino]-2,2-dimethyl-propyl]-2,2-diphenyl-acetamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O2/c1-33(2,23-34-31(36)29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24-35-32(37)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3,(H,34,36)(H,35,37)