5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(4-pyridylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(4-pyridylmethyl)isoxazole-3-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3=CC=NC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3=CC=NC=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-13(24)15-3-4-18(19(9-15)26-2)27-12-16-10-17(23-28-16)20(25)22-11-14-5-7-21-8-6-14/h3-10H,11-12H2,1-2H3,(H,22,25)