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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(4-phenylmethoxyphenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-benzyloxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)amino]-(4-phenylmethoxyphenyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(4-phenylmethoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[(4-benzoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide Formula: C42H36N2O3 MolecularWeight: 616.74684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=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=C(C=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(32-18-8-2-9-19-32)33-20-10-3-11-21-33)43-40(36-26-28-37(29-27-36)47-30-31-16-6-1-7-17-31)44-42(46)39(34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-29,38-40H,30H2,(H,43,45)(H,44,46)