N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(methylamino)ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(methylamino)ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(methylamino)acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(methylamino)acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(methylamino)acetamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(methylamino)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC

InChI

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