3-[4-(hexan-2-ylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(hexan-2-ylamino)phenoxy]propanamide Openeye Name: 3-[4-(1-methylpentylamino)phenoxy]propanamide CAS Name: 3-[4-(hexan-2-ylamino)phenoxy]propanamide IUPAC Name: 3-[4-(hexan-2-ylamino)phenoxy]propanamide Traditional Name: 3-[4-(1-methylpentylamino)phenoxy]propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CCCCC(C)NC1=CC=C(C=C1)OCCC(=O)N

InChI

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