2-[2-(1-azanylethyl)phenoxy]-N-propyl-propanamide

Systemtic Name: 2-[2-(1-azanylethyl)phenoxy]-N-propyl-propanamide Openeye Name: 2-[2-(1-aminoethyl)phenoxy]-N-propyl-propanamide CAS Name: 2-[2-(1-aminoethyl)phenoxy]-N-propylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)phenoxy]-N-propylpropanamide Traditional Name: 2-[2-(1-aminoethyl)phenoxy]-N-propyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=CC=C1C(C)N

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC=CC=C1C(C)N

InChI

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