N-[3-(cyclopentylcarbonylamino)-2,2-dimethyl-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(cyclopentylcarbonylamino)-2,2-dimethyl-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(cyclopentanecarbonylamino)-2,2-dimethyl-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]amino]-2,2-dimethylpropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide Traditional Name: N-[3-(cyclopentanecarbonylamino)-2,2-dimethyl-propyl]cyclopentanecarboxamide Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1CCCC1)CNC(=O)C2CCCC2

Isomeric SMILES

CC(C)(CNC(=O)C1CCCC1)CNC(=O)C2CCCC2

InChI

InChI=1S/C17H30N2O2/c1-17(2,11-18-15(20)13-7-3-4-8-13)12-19-16(21)14-9-5-6-10-14/h13-14H,3-12H2,1-2H3,(H,18,20)(H,19,21)