N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-(4-methylphenoxy)butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(4-methylphenoxy)butyramide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H18N2O3/c1-11-5-7-13(8-6-11)19-9-3-4-15(18)16-14-10-12(2)20-17-14/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,18)