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

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(1-pyridin-4-ylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-[1-(4-pyridyl)propyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(1-pyridin-4-ylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(1-pyridin-4-ylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-[1-(4-pyridyl)propyl]isoxazole-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)NC(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCC(C1=CC=NC=C1)NC(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H23N3O5/c1-4-18(15-7-9-23-10-8-15)24-22(27)19-12-17(30-25-19)13-29-20-6-5-16(14(2)26)11-21(20)28-3/h5-12,18H,4,13H2,1-3H3,(H,24,27)