3-[4-(1-cyclopropylethylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(1-cyclopropylethylamino)phenoxy]propanamide Openeye Name: 3-[4-(1-cyclopropylethylamino)phenoxy]propanamide CAS Name: 3-[4-(1-cyclopropylethylamino)phenoxy]propanamide IUPAC Name: 3-[4-(1-cyclopropylethylamino)phenoxy]propanamide Traditional Name: 3-[4-(1-cyclopropylethylamino)phenoxy]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC(C1CC1)NC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C14H20N2O2/c1-10(11-2-3-11)16-12-4-6-13(7-5-12)18-9-8-14(15)17/h4-7,10-11,16H,2-3,8-9H2,1H3,(H2,15,17)