2-(cyclopentylcarbamoylamino)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(cyclopentylcarbamoylamino)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(cyclopentylcarbamoylamino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[(cyclopentylamino)-oxomethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(cyclopentylcarbamoylamino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(cyclopentylcarbamoylamino)-N-(2,6-dimethylphenyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)NC2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-11-6-5-7-12(2)15(11)19-14(20)10-17-16(21)18-13-8-3-4-9-13/h5-7,13H,3-4,8-10H2,1-2H3,(H,19,20)(H2,17,18,21)