2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-pentyl-propanamide CAS Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-pentylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-pentylpropanamide Traditional Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-amyl-propionamide Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1CN)Cl)Cl

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1CN)Cl)Cl

InChI

InChI=1S/C15H22Cl2N2O2/c1-3-4-5-6-19-15(20)10(2)21-14-11(9-18)7-12(16)8-13(14)17/h7-8,10H,3-6,9,18H2,1-2H3,(H,19,20)