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

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-N-cyclopentyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC2CCCC2)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC2CCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-3-15(18)14-10-6-7-11-16(14)21-12(2)17(20)19-13-8-4-5-9-13/h6-7,10-13,15H,3-5,8-9,18H2,1-2H3,(H,19,20)