2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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