2-[2-[1-(methylamino)ethyl]phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-pentyl-propanamide Openeye Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-pentyl-propanamide CAS Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-pentylpropanamide IUPAC Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-pentylpropanamide Traditional Name: N-amyl-2-[2-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(C)NC

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(C)NC

InChI

InChI=1S/C17H28N2O2/c1-5-6-9-12-19-17(20)14(3)21-16-11-8-7-10-15(16)13(2)18-4/h7-8,10-11,13-14,18H,5-6,9,12H2,1-4H3,(H,19,20)