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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(4-heptoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(4-heptoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-heptoxy-3-methoxyphenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(4-heptoxy-3-methoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-(4-heptoxy-3-methoxy-phenyl)methyl]-2,2-diphenyl-acetamide Formula: C43H46N2O4 MolecularWeight: 654.83634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=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

CCCCCCCOC1=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/C43H46N2O4/c1-3-4-5-6-19-30-49-37-29-28-36(31-38(37)48-2)41(44-42(46)39(32-20-11-7-12-21-32)33-22-13-8-14-23-33)45-43(47)40(34-24-15-9-16-25-34)35-26-17-10-18-27-35/h7-18,20-29,31,39-41H,3-6,19,30H2,1-2H3,(H,44,46)(H,45,47)