2-(4-tert-butylphenoxy)-N-cyclopentyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-cyclopentylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cyclopentylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cyclopentyl-propionamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H27NO2/c1-13(17(20)19-15-7-5-6-8-15)21-16-11-9-14(10-12-16)18(2,3)4/h9-13,15H,5-8H2,1-4H3,(H,19,20)