N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC(=O)C(C)(C)C

InChI

InChI=1S/C13H24N2O2/c1-9(14-12(17)13(2,3)4)11(16)15-10-7-5-6-8-10/h9-10H,5-8H2,1-4H3,(H,14,17)(H,15,16)