2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CCNC(C)C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C13H20N2O3/c1-4-15-9(2)10-5-6-11(12(7-10)17-3)18-8-13(14)16/h5-7,9,15H,4,8H2,1-3H3,(H2,14,16)