3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propanamide

Systemtic Name: 3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propanamide Openeye Name: 3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propanamide CAS Name: 3-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]propanamide IUPAC Name: 3-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]propanamide Traditional Name: 3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C=CC(=C1)C)OCCC(=O)N

Isomeric SMILES

CCNC(C)C1=C(C=CC(=C1)C)OCCC(=O)N

InChI

InChI=1S/C14H22N2O2/c1-4-16-11(3)12-9-10(2)5-6-13(12)18-8-7-14(15)17/h5-6,9,11,16H,4,7-8H2,1-3H3,(H2,15,17)