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

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-(1-methoxybutan-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[1-(methoxymethyl)propyl]isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-(1-methoxybutan-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-(1-methoxybutan-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[1-(methoxymethyl)propyl]isoxazole-3-carboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=NOC(=C1)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC(COC)NC(=O)C1=NOC(=C1)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H22N2O5/c1-4-14(10-23-3)19-18(22)17-9-16(25-20-17)11-24-15-7-5-6-13(8-15)12(2)21/h5-9,14H,4,10-11H2,1-3H3,(H,19,22)