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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-cyclopentyl-N-ethyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CCN(C1CCCC1)C(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C16H24N2O2/c1-2-18(14-8-4-5-9-14)16(19)12-20-15-10-6-3-7-13(15)11-17/h3,6-7,10,14H,2,4-5,8-9,11-12,17H2,1H3