N-[(2,2-diphenylethanoylamino)-(3-phenylmethoxyphenyl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(3-phenylmethoxyphenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-benzyloxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)amino]-(3-phenylmethoxyphenyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(3-phenylmethoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[(3-benzoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide Formula: C42H36N2O3 MolecularWeight: 616.74684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H36N2O3/c45-41(38(32-19-8-2-9-20-32)33-21-10-3-11-22-33)43-40(36-27-16-28-37(29-36)47-30-31-17-6-1-7-18-31)44-42(46)39(34-23-12-4-13-24-34)35-25-14-5-15-26-35/h1-29,38-40H,30H2,(H,43,45)(H,44,46)