3-(4-cyanophenyl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-(4-cyanophenyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(4-cyanophenyl)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=CC=C(C=C1)C#N

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H20N2O/c1-4-15(2,3)17-14(18)10-9-12-5-7-13(11-16)8-6-12/h5-8H,4,9-10H2,1-3H3,(H,17,18)