2-methoxy-N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-methoxy-N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-methoxy-N-[[3-methoxy-4-[(3S)-tetrahydrofuran-3-yl]oxy-phenyl]methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-methoxy-N-[[3-methoxy-4-[[(3S)-3-oxolanyl]oxy]phenyl]methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-methoxy-N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-methoxy-N-[3-methoxy-4-[(3S)-tetrahydrofuran-3-yl]oxy-benzyl]-N-(3-pyridylmethyl)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC(=C(C=C2)OC3CCOC3)OC)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC(=C(C=C2)O[C@H]3CCOC3)OC)CC4=CN=CC=C4

InChI

InChI=1S/C26H28N2O5/c1-30-23-8-4-3-7-22(23)26(29)28(17-20-6-5-12-27-15-20)16-19-9-10-24(25(14-19)31-2)33-21-11-13-32-18-21/h3-10,12,14-15,21H,11,13,16-18H2,1-2H3/t21-/m0/s1