2-[4-(1-azanylpropyl)phenoxy]-N-cyclopentyl-propanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-cyclopentyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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