3-methoxy-4-phenylmethoxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-32-27-17-23(13-14-26(27)34-19-21-8-3-2-4-9-21)28(31)30-18-22-10-7-12-25(16-22)33-20-24-11-5-6-15-29-24/h2-17H,18-20H2,1H3,(H,30,31)