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

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

Systemtic Name:N-[[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide
Openeye Name:N-[[3-[(2-fluorophenyl)methoxy]-4-methoxy-phenyl]methyl]-4-methyl-N-(4-pyridylmethyl)benzamide
CAS Name:N-[[3-[(2-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide
IUPAC Name:N-[[3-[(2-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-4-methyl-N-(pyridin-4-ylmethyl)benzamide
Traditional Name:N-[3-(2-fluorobenzyl)oxy-4-methoxy-benzyl]-4-methyl-N-(4-pyridylmethyl)benzamide
Formula: C29H27FN2O3
MolecularWeight: 470.534683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4F


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4F


InChI

InChI=1S/C29H27FN2O3/c1-21-7-10-24(11-8-21)29(33)32(18-22-13-15-31-16-14-22)19-23-9-12-27(34-2)28(17-23)35-20-25-5-3-4-6-26(25)30/h3-17H,18-20H2,1-2H3


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