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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-pentyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-pentyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-pentylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-pentylpropanamide Traditional Name: N-amyl-2-(4-tert-butylphenoxy)propionamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H29NO2/c1-6-7-8-13-19-17(20)14(2)21-16-11-9-15(10-12-16)18(3,4)5/h9-12,14H,6-8,13H2,1-5H3,(H,19,20)