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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-9-11-5-1-4-8-13(11)18-10-14(17)16-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10,15H2,(H,16,17)