2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-cyclopentylacetamide Traditional Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-cyclopentyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=O)NC2CCCC2)CN

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=O)NC2CCCC2)CN

InChI

InChI=1S/C16H24N2O3/c1-2-20-14-9-5-6-12(10-17)16(14)21-11-15(19)18-13-7-3-4-8-13/h5-6,9,13H,2-4,7-8,10-11,17H2,1H3,(H,18,19)