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

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[(4-chlorobenzyl)amino]propionamide Formula: C15H23ClN2O MolecularWeight: 282.80892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O/c1-5-15(3,4)18-14(19)11(2)17-10-12-6-8-13(16)9-7-12/h6-9,11,17H,5,10H2,1-4H3,(H,18,19)