N-[(2,2-diphenylethanoylamino)-(3,4,5-trimethoxyphenyl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(3,4,5-trimethoxyphenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)amino]-(3,4,5-trimethoxyphenyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]-2,2-diphenyl-acetamide Formula: C38H36N2O5 MolecularWeight: 600.70284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H36N2O5/c1-43-31-24-30(25-32(44-2)35(31)45-3)36(39-37(41)33(26-16-8-4-9-17-26)27-18-10-5-11-19-27)40-38(42)34(28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-25,33-34,36H,1-3H3,(H,39,41)(H,40,42)