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2-phenoxy-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

2-phenoxy-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name:2-phenoxy-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide
Openeye Name:2-phenoxy-N-(2-pyridyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CAS Name:2-phenoxy-N-(2-pyridinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
IUPAC Name:2-phenoxy-N-pyridin-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
Traditional Name:2-phenoxy-N-(2-pyridyl)-N-(3,4,5-trimethoxybenzyl)acetamide
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC=C3


InChI

InChI=1S/C23H24N2O5/c1-27-19-13-17(14-20(28-2)23(19)29-3)15-25(21-11-7-8-12-24-21)22(26)16-30-18-9-5-4-6-10-18/h4-14H,15-16H2,1-3H3


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