N-ethyl-2-[1-(4-propoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-ethyl-2-[1-(4-propoxyphenyl)ethylamino]ethanamide Openeye Name: N-ethyl-2-[1-(4-propoxyphenyl)ethylamino]acetamide CAS Name: N-ethyl-2-[1-(4-propoxyphenyl)ethylamino]acetamide IUPAC Name: N-ethyl-2-[1-(4-propoxyphenyl)ethylamino]acetamide Traditional Name: N-ethyl-2-[1-(4-propoxyphenyl)ethylamino]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC(=O)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC(=O)NCC

InChI

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