N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide

Systemtic Name: N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide Openeye Name: N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide CAS Name: N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide IUPAC Name: N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propanamide Traditional Name: N-tert-butyl-3-cyclopentyl-2-(cyclopentylmethoxy)propionamide Formula: C18H33NO2 MolecularWeight: 295.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1CCCC1)OCC2CCCC2

Isomeric SMILES

CC(C)(C)NC(=O)C(CC1CCCC1)OCC2CCCC2

InChI

InChI=1S/C18H33NO2/c1-18(2,3)19-17(20)16(12-14-8-4-5-9-14)21-13-15-10-6-7-11-15/h14-16H,4-13H2,1-3H3,(H,19,20)