3-cyclopentyl-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CCCC1

Isomeric SMILES

COCCNC(=O)CCC1CCCC1

InChI

InChI=1S/C11H21NO2/c1-14-9-8-12-11(13)7-6-10-4-2-3-5-10/h10H,2-9H2,1H3,(H,12,13)