2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

C1CCC(C1)CNC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C15H22N2O2/c16-9-12-5-7-14(8-6-12)19-11-15(18)17-10-13-3-1-2-4-13/h5-8,13H,1-4,9-11,16H2,(H,17,18)