5-[(4-ethanoylphenoxy)methyl]-N-(1-pyridin-2-ylpropan-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-(1-pyridin-2-ylpropan-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[1-methyl-2-(2-pyridyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(2-pyridinyl)propan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(1-pyridin-2-ylpropan-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[1-methyl-2-(2-pyridyl)ethyl]isoxazole-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)NC(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(CC1=CC=CC=N1)NC(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H21N3O4/c1-14(11-17-5-3-4-10-22-17)23-21(26)20-12-19(28-24-20)13-27-18-8-6-16(7-9-18)15(2)25/h3-10,12,14H,11,13H2,1-2H3,(H,23,26)