2-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N4O3/c1-11-19-14-9-13(7-8-15(14)24-11)20-16(22)10-18-17(23)21-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,20,22)(H2,18,21,23)