N-[2-(3,4-dimethylphenoxy)ethanoylamino]methanamide

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethanoylamino]methanamide Openeye Name: N-[[2-(3,4-dimethylphenoxy)acetyl]amino]formamide CAS Name: N-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-(3,4-dimethylphenoxy)acetyl]amino]formamide Traditional Name: N-[[2-(3,4-dimethylphenoxy)acetyl]amino]formamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC=O)C

InChI

InChI=1S/C11H14N2O3/c1-8-3-4-10(5-9(8)2)16-6-11(15)13-12-7-14/h3-5,7H,6H2,1-2H3,(H,12,14)(H,13,15)