3-(4-tert-butylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H29NO2/c1-6-17-9-7-8-16(2)21(17)23-20(24)14-15-25-19-12-10-18(11-13-19)22(3,4)5/h7-13H,6,14-15H2,1-5H3,(H,23,24)