N-[2-(4-methylphenoxy)ethanoylamino]methanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethanoylamino]methanamide Openeye Name: N-[[2-(4-methylphenoxy)acetyl]amino]formamide CAS Name: N-[[2-(4-methylphenoxy)-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-(4-methylphenoxy)acetyl]amino]formamide Traditional Name: N-[[2-(4-methylphenoxy)acetyl]amino]formamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-8-2-4-9(5-3-8)15-6-10(14)12-11-7-13/h2-5,7H,6H2,1H3,(H,11,13)(H,12,14)