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

Systemtic Name: 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methyl-propanamide Openeye Name: 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methyl-propanamide CAS Name: 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methylpropanamide IUPAC Name: 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methylpropanamide Traditional Name: 2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]-N-methyl-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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