2-(cyclopentylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(cyclopentylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(cyclopentylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(cyclopentylamino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(cyclopentylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(cyclopentylcarbamoylamino)-N-mesityl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-11-8-12(2)16(13(3)9-11)20-15(21)10-18-17(22)19-14-6-4-5-7-14/h8-9,14H,4-7,10H2,1-3H3,(H,20,21)(H2,18,19,22)