2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(3-phenylisoxazol-5-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(3-phenyl-5-isoxazolyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(3-phenylisoxazol-5-yl)methyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-23-15-7-9-16(10-8-15)24-13-19(22)20-12-17-11-18(21-25-17)14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,20,22)