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

Systemtic Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N-methylacetamide IUPAC Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N-methylacetamide Traditional Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-5-16-11(3)12-8-10(2)6-7-13(12)18-9-14(17)15-4/h6-8,11,16H,5,9H2,1-4H3,(H,15,17)