N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[3-(methylaminomethyl)phenoxy]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CNCC1=CC(=CC=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-16-10-12-5-4-8-14(9-12)19-11-15(18)17-13-6-2-3-7-13/h4-5,8-9,13,16H,2-3,6-7,10-11H2,1H3,(H,17,18)