3-acetamido-N-(4-tert-butylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-tert-butylphenyl)propanamide Openeye Name: 3-acetamido-N-(4-tert-butylphenyl)propanamide CAS Name: 3-acetamido-N-(4-tert-butylphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-tert-butylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-tert-butylphenyl)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C15H22N2O2/c1-11(18)16-10-9-14(19)17-13-7-5-12(6-8-13)15(2,3)4/h5-8H,9-10H2,1-4H3,(H,16,18)(H,17,19)