2-[2-(1-azanylpropyl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopentyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC2CCCC2)N

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NC2CCCC2)N

InChI

InChI=1S/C16H24N2O2/c1-2-14(17)13-9-5-6-10-15(13)20-11-16(19)18-12-7-3-4-8-12/h5-6,9-10,12,14H,2-4,7-8,11,17H2,1H3,(H,18,19)