N-(cyclohexylcarbamoyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC(=O)NC2CCCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC(=O)NC2CCCCC2)C)C

InChI

InChI=1S/C18H26N2O3/c1-12-9-13(2)14(3)16(10-12)23-11-17(21)20-18(22)19-15-7-5-4-6-8-15/h9-10,15H,4-8,11H2,1-3H3,(H2,19,20,21,22)