3-(4-tert-butylphenoxy)-N-cyclohexyl-propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-cyclohexyl-propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-cyclohexyl-propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-cyclohexylpropanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-cyclohexylpropanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-cyclohexyl-propionamide Formula: C19H29NO2 MolecularWeight: 303.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29NO2/c1-19(2,3)15-9-11-17(12-10-15)22-14-13-18(21)20-16-7-5-4-6-8-16/h9-12,16H,4-8,13-14H2,1-3H3,(H,20,21)