2-[(4-aminophenyl)methoxy]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-(4-aminobenzyl)oxy-N-(1-methylbutyl)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OCC1=CC=C(C=C1)N

Isomeric SMILES

CCCC(C)NC(=O)C(C)OCC1=CC=C(C=C1)N

InChI

InChI=1S/C15H24N2O2/c1-4-5-11(2)17-15(18)12(3)19-10-13-6-8-14(16)9-7-13/h6-9,11-12H,4-5,10,16H2,1-3H3,(H,17,18)