2-[1-(3,4-dimethylphenyl)ethylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-N,N-dimethyl-acetamide CAS Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-N,N-dimethyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC(=O)N(C)C)C

InChI

InChI=1S/C14H22N2O/c1-10-6-7-13(8-11(10)2)12(3)15-9-14(17)16(4)5/h6-8,12,15H,9H2,1-5H3