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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)ethylamino]ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)ethylamino]acetamide CAS Name: 2-[1-(3,4-dimethylphenyl)ethylamino]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)ethylamino]acetamide Traditional Name: 2-[1-(3,4-dimethylphenyl)ethylamino]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8-4-5-11(6-9(8)2)10(3)14-7-12(13)15/h4-6,10,14H,7H2,1-3H3,(H2,13,15)