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

Systemtic Name: 2-[2-(1-azanylethyl)phenoxy]-N-cyclopropyl-propanamide Openeye Name: 2-[2-(1-aminoethyl)phenoxy]-N-cyclopropyl-propanamide CAS Name: 2-[2-(1-aminoethyl)phenoxy]-N-cyclopropylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)phenoxy]-N-cyclopropylpropanamide Traditional Name: 2-[2-(1-aminoethyl)phenoxy]-N-cyclopropyl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)C(=O)NC2CC2)N

Isomeric SMILES

CC(C1=CC=CC=C1OC(C)C(=O)NC2CC2)N

InChI

InChI=1S/C14H20N2O2/c1-9(15)12-5-3-4-6-13(12)18-10(2)14(17)16-11-7-8-11/h3-6,9-11H,7-8,15H2,1-2H3,(H,16,17)