2-[3-[1-(ethylamino)ethyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]-N-propylacetamide Traditional Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]-N-propyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)C(C)NCC

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)C(C)NCC

InChI

InChI=1S/C15H24N2O2/c1-4-9-17-15(18)11-19-14-8-6-7-13(10-14)12(3)16-5-2/h6-8,10,12,16H,4-5,9,11H2,1-3H3,(H,17,18)