2-[4-(2-azanylethyl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclopentyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)CCN

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C15H22N2O2/c16-10-9-12-5-7-14(8-6-12)19-11-15(18)17-13-3-1-2-4-13/h5-8,13H,1-4,9-11,16H2,(H,17,18)