N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2,2-diphenyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2,2-diphenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2,2-diphenyl-N-(3-pyridylmethyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2,2-diphenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2,2-diphenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2,2-diphenyl-N-(3-pyridylmethyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CN(CC3=CN=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CN(CC3=CN=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O3/c35-32(31(27-10-3-1-4-11-27)28-12-5-2-6-13-28)34(23-26-9-7-19-33-21-26)22-25-15-17-29(18-16-25)37-24-30-14-8-20-36-30/h1-7,9-13,15-19,21,30-31H,8,14,20,22-24H2