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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-13-12-18(21-24-13)20-19(22)14(2)23-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h8-12,14-15H,3-7H2,1-2H3,(H,20,21,22)