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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

C1CCC(C1)CNC(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C15H22N2O2/c16-9-13-7-3-4-8-14(13)19-11-15(18)17-10-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-11,16H2,(H,17,18)