N-[(2,2-diphenylethanoylamino)-(4-ethoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(4-ethoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(4-ethoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(4-ethoxy-3-methoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-(4-ethoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide Formula: C38H36N2O4 MolecularWeight: 584.70344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=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)OC

Isomeric SMILES

CCOC1=C(C=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)OC

InChI

InChI=1S/C38H36N2O4/c1-3-44-32-25-24-31(26-33(32)43-2)36(39-37(41)34(27-16-8-4-9-17-27)28-18-10-5-11-19-28)40-38(42)35(29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-26,34-36H,3H2,1-2H3,(H,39,41)(H,40,42)