3,5-dimethoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C28H31NO6/c1-31-25-15-22(16-26(32-2)27(25)35-18-21-7-4-3-5-8-21)28(30)29-17-20-10-12-23(13-11-20)34-19-24-9-6-14-33-24/h3-5,7-8,10-13,15-16,24H,6,9,14,17-19H2,1-2H3,(H,29,30)