2-[3-(2,2-diphenylethanoyl)-2,3-dihydro-1-benzofuran-2-yl]-2,2-diphenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(2,2-diphenylethanoyl)-2,3-dihydro-1-benzofuran-2-yl]-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2,2-diphenylacetyl)-2,3-dihydrobenzofuran-2-yl]-2,2-diphenyl-acetamide CAS Name: 2-[3-(1-oxo-2,2-diphenylethyl)-2,3-dihydrobenzofuran-2-yl]-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2,2-diphenylacetyl)-2,3-dihydro-1-benzofuran-2-yl]-2,2-diphenylacetamide Traditional Name: N-benzyl-2-[3-(2,2-diphenylacetyl)coumaran-2-yl]-2,2-diphenyl-acetamide Formula: C43H35NO3 MolecularWeight: 613.7429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2C(C3=CC=CC=C3O2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2C(C3=CC=CC=C3O2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H35NO3/c45-40(38(32-20-8-2-9-21-32)33-22-10-3-11-23-33)39-36-28-16-17-29-37(36)47-41(39)43(34-24-12-4-13-25-34,35-26-14-5-15-27-35)42(46)44-30-31-18-6-1-7-19-31/h1-29,38-39,41H,30H2,(H,44,46)