2,2-dicyclopentyloxypropanamide

Systemtic Name: 2,2-dicyclopentyloxypropanamide Openeye Name: 2,2-bis(cyclopentoxy)propanamide CAS Name: 2,2-dicyclopentyloxypropanamide IUPAC Name: 2,2-dicyclopentyloxypropanamide Traditional Name: 2,2-bis(cyclopentoxy)propionamide Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)(OC1CCCC1)OC2CCCC2

Isomeric SMILES

CC(C(=O)N)(OC1CCCC1)OC2CCCC2

InChI

InChI=1S/C13H23NO3/c1-13(12(14)15,16-10-6-2-3-7-10)17-11-8-4-5-9-11/h10-11H,2-9H2,1H3,(H2,14,15)