2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclohexylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O4/c1-14-11-18(23-28-14)22-19(25)12-24(16-5-3-2-4-6-16)20(26)13-27-17-9-7-15(21)8-10-17/h7-11,16H,2-6,12-13H2,1H3,(H,22,23,25)