2-[3-(1-azanylethyl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-cyclopentyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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