N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]propanamide

Systemtic Name: N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]propanamide CAS Name: N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]propanamide Traditional Name: N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)CNC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)CNC

InChI

InChI=1S/C16H24N2O2/c1-12(16(19)18-14-7-3-4-8-14)20-15-9-5-6-13(10-15)11-17-2/h5-6,9-10,12,14,17H,3-4,7-8,11H2,1-2H3,(H,18,19)