2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8-3-2-4-9(5-8)16-7-11(15)13-6-10(12)14/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,15)