3-(4-aminophenyl)-N-methyl-N-pentan-2-yl-propanamide

Systemtic Name: 3-(4-aminophenyl)-N-methyl-N-pentan-2-yl-propanamide Openeye Name: 3-(4-aminophenyl)-N-methyl-N-(1-methylbutyl)propanamide CAS Name: 3-(4-aminophenyl)-N-methyl-N-pentan-2-ylpropanamide IUPAC Name: 3-(4-aminophenyl)-N-methyl-N-pentan-2-ylpropanamide Traditional Name: 3-(4-aminophenyl)-N-methyl-N-(1-methylbutyl)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-5-12(2)17(3)15(18)11-8-13-6-9-14(16)10-7-13/h6-7,9-10,12H,4-5,8,11,16H2,1-3H3