N-(2-methylbutan-2-yl)-2-[(4-methylphenyl)methylamino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(4-methylphenyl)methylamino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(p-tolylmethylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[(4-methylphenyl)methylamino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(4-methylphenyl)methylamino]propanamide Traditional Name: N-tert-amyl-2-[(4-methylbenzyl)amino]propionamide Formula: C16H26N2O MolecularWeight: 262.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C16H26N2O/c1-6-16(4,5)18-15(19)13(3)17-11-14-9-7-12(2)8-10-14/h7-10,13,17H,6,11H2,1-5H3,(H,18,19)