N-(1-cyclopentylpropan-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-cyclopentylpropan-2-yl)-N-methyl-ethanamide Openeye Name: N-(2-cyclopentyl-1-methyl-ethyl)-N-methyl-acetamide CAS Name: N-(1-cyclopentylpropan-2-yl)-N-methylacetamide IUPAC Name: N-(1-cyclopentylpropan-2-yl)-N-methylacetamide Traditional Name: N-(2-cyclopentyl-1-methyl-ethyl)-N-methyl-acetamide Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)N(C)C(=O)C

Isomeric SMILES

CC(CC1CCCC1)N(C)C(=O)C

InChI

InChI=1S/C11H21NO/c1-9(12(3)10(2)13)8-11-6-4-5-7-11/h9,11H,4-8H2,1-3H3