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

Systemtic Name: 2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-5-16-10(2)11-6-7-12(13(8-11)18-4)19-9-14(17)15-3/h6-8,10,16H,5,9H2,1-4H3,(H,15,17)