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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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