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

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-(2-naphthalen-2-ylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(2-naphthyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(2-naphthalenyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-(2-naphthalen-2-ylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(2-naphthyl)ethyl]isoxazole-3-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O4/c1-17(28)20-7-4-8-22(14-20)30-16-23-15-24(27-31-23)25(29)26-12-11-18-9-10-19-5-2-3-6-21(19)13-18/h2-10,13-15H,11-12,16H2,1H3,(H,26,29)