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

Systemtic Name: N-[(4-butoxyphenyl)-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-butoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-butoxyphenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-butoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide Traditional Name: N-[(4-butoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide Formula: C39H38N2O3 MolecularWeight: 582.73062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H38N2O3/c1-2-3-28-44-34-26-24-33(25-27-34)37(40-38(42)35(29-16-8-4-9-17-29)30-18-10-5-11-19-30)41-39(43)36(31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-27,35-37H,2-3,28H2,1H3,(H,40,42)(H,41,43)