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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H18N2O4/c1-13-3-5-16(6-4-13)24-17-9-7-15(8-10-17)23-12-19(22)20-18-11-14(2)25-21-18/h3-11H,12H2,1-2H3,(H,20,21,22)