5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-(1-pyrimidin-4-ylethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-methyl-N-(1-pyrimidin-4-ylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-(1-pyrimidin-4-ylethyl)isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[1-(4-pyrimidinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-(1-pyrimidin-4-ylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-methyl-N-[1-(4-pyrimidyl)ethyl]isoxazole-3-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13(18-7-8-21-12-22-18)24(3)20(26)19-10-17(28-23-19)11-27-16-6-4-5-15(9-16)14(2)25/h4-10,12-13H,11H2,1-3H3