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2-(5-ethanoyl-2-methoxy-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

2-(5-ethanoyl-2-methoxy-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name:2-(5-ethanoyl-2-methoxy-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide
Openeye Name:2-(5-acetyl-2-methoxy-phenyl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide
CAS Name:2-(5-acetyl-2-methoxyphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
IUPAC Name:2-(5-acetyl-2-methoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]acetamide
Traditional Name:2-(5-acetyl-2-methoxy-phenyl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CN=C(C=C2)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CN=C(C=C2)OC


InChI

InChI=1S/C18H20N2O4/c1-12(21)14-5-6-16(23-2)15(8-14)9-17(22)19-10-13-4-7-18(24-3)20-11-13/h4-8,11H,9-10H2,1-3H3,(H,19,22)


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