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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[(4-benzoxy-3-methoxy-phenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide Formula: C43H38N2O4 MolecularWeight: 646.77282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H38N2O4/c1-48-38-29-36(27-28-37(38)49-30-31-17-7-2-8-18-31)41(44-42(46)39(32-19-9-3-10-20-32)33-21-11-4-12-22-33)45-43(47)40(34-23-13-5-14-24-34)35-25-15-6-16-26-35/h2-29,39-41H,30H2,1H3,(H,44,46)(H,45,47)