2-[1-(2,4-dimethylphenyl)ethylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(2,4-dimethylphenyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(2,4-dimethylphenyl)ethylamino]-N-methyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9-5-6-12(10(2)7-9)11(3)15-8-13(16)14-4/h5-7,11,15H,8H2,1-4H3,(H,14,16)