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2-methoxy-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide

2-methoxy-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name:2-methoxy-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:2-methoxy-N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-N-(2-pyridylmethyl)benzamide
CAS Name:2-methoxy-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)benzamide
IUPAC Name:2-methoxy-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:2-methoxy-N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-N-(2-pyridylmethyl)benzamide
Formula: C28H28N2O4S
MolecularWeight: 488.59792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CS3)OC)CC4=CC=CC=N4


Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CS3)OC)CC4=CC=CC=N4


InChI

InChI=1S/C28H28N2O4S/c1-32-25-11-4-3-10-24(25)28(31)30(20-22-8-5-6-15-29-22)19-21-12-13-26(27(18-21)33-2)34-16-14-23-9-7-17-35-23/h3-13,15,17-18H,14,16,19-20H2,1-2H3


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