N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]methanamide

Systemtic Name: N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]methanamide Openeye Name: N-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]formamide CAS Name: N-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]formamide Traditional Name: N-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]formamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=O

InChI

InChI=1S/C11H13ClN2O3/c1-7-3-9(4-8(2)11(7)12)17-5-10(16)14-13-6-15/h3-4,6H,5H2,1-2H3,(H,13,15)(H,14,16)