2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8-3-4-10(5-9(8)2)17-7-12(16)14-6-11(13)15/h3-5H,6-7H2,1-2H3,(H2,13,15)(H,14,16)