3-[4-(2-methylbutylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(2-methylbutylamino)phenoxy]propanamide Openeye Name: 3-[4-(2-methylbutylamino)phenoxy]propanamide CAS Name: 3-[4-(2-methylbutylamino)phenoxy]propanamide IUPAC Name: 3-[4-(2-methylbutylamino)phenoxy]propanamide Traditional Name: 3-[4-(2-methylbutylamino)phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CCC(C)CNC1=CC=C(C=C1)OCCC(=O)N

InChI

InChI=1S/C14H22N2O2/c1-3-11(2)10-16-12-4-6-13(7-5-12)18-9-8-14(15)17/h4-7,11,16H,3,8-10H2,1-2H3,(H2,15,17)