3-(4-aminophenyl)-N-(4-methylpentan-2-yl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(4-methylpentan-2-yl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(1,3-dimethylbutyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(4-methylpentan-2-yl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(4-methylpentan-2-yl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(1,3-dimethylbutyl)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-11(2)10-12(3)17-15(18)9-6-13-4-7-14(16)8-5-13/h4-5,7-8,11-12H,6,9-10,16H2,1-3H3,(H,17,18)