2-[4-(3-azanylbutyl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-cyclopentyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC2CCCC2)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)NC2CCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-13(18)6-7-14-8-10-16(11-9-14)21-12-17(20)19-15-4-2-3-5-15/h8-11,13,15H,2-7,12,18H2,1H3,(H,19,20)