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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-(3-phenoxyphenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-(3-phenoxyphenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)amino]-(3-phenoxyphenyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-(3-phenoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-(3-phenoxyphenyl)methyl]-2,2-diphenyl-acetamide Formula: C41H34N2O3 MolecularWeight: 602.72026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H34N2O3/c44-40(37(30-17-6-1-7-18-30)31-19-8-2-9-20-31)42-39(34-25-16-28-36(29-34)46-35-26-14-5-15-27-35)43-41(45)38(32-21-10-3-11-22-32)33-23-12-4-13-24-33/h1-29,37-39H,(H,42,44)(H,43,45)