2-cyclopentyloxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-cyclopentyloxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(cyclopentoxy)-N,N-diisopropyl-acetamide CAS Name: 2-cyclopentyloxy-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-cyclopentyloxy-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(cyclopentoxy)-N,N-diisopropyl-acetamide Formula: C13H25NO2 MolecularWeight: 227.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1CCCC1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1CCCC1

InChI

InChI=1S/C13H25NO2/c1-10(2)14(11(3)4)13(15)9-16-12-7-5-6-8-12/h10-12H,5-9H2,1-4H3