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

Systemtic Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]ethanamide Openeye Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]acetamide CAS Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]acetamide IUPAC Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]acetamide Traditional Name: 2-[2-[1-(ethylamino)ethyl]phenoxy]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OCC(=O)N

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OCC(=O)N

InChI

InChI=1S/C12H18N2O2/c1-3-14-9(2)10-6-4-5-7-11(10)16-8-12(13)15/h4-7,9,14H,3,8H2,1-2H3,(H2,13,15)