2-(4-cyclohexylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-13-11-17(20-23-13)19-18(21)12-22-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,19,20,21)