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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: 2-(4-isopropylphenoxy)-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H22N2O3/c1-5-15(17(20)18-16-10-12(4)22-19-16)21-14-8-6-13(7-9-14)11(2)3/h6-11,15H,5H2,1-4H3,(H,18,19,20)