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

Systemtic Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OCC(=O)NC

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OCC(=O)NC

InChI

InChI=1S/C13H20N2O2/c1-4-15-10(2)11-5-7-12(8-6-11)17-9-13(16)14-3/h5-8,10,15H,4,9H2,1-3H3,(H,14,16)