2-(4-azanyl-3-methyl-phenoxy)-N-pentyl-propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-pentyl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-pentyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-pentylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-pentylpropanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-amyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C15H24N2O2/c1-4-5-6-9-17-15(18)12(3)19-13-7-8-14(16)11(2)10-13/h7-8,10,12H,4-6,9,16H2,1-3H3,(H,17,18)