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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=NOC(=C2)C3=CC=CC=C3

InChI

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