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

Systemtic Name: 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methylacetamide Traditional Name: 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9(14-2)10-5-6-11(12(7-10)17-4)18-8-13(16)15-3/h5-7,9,14H,8H2,1-4H3,(H,15,16)