N-[2-methyl-4-(methylcarbamoylamino)-5-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-(methylcarbamoylamino)-5-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-hydroxy-2-methyl-4-(methylcarbamoylamino)phenyl]acetamide CAS Name: N-[5-hydroxy-2-methyl-4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: N-[5-hydroxy-2-methyl-4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: N-[5-hydroxy-2-methyl-4-(methylcarbamoylamino)phenyl]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C)O)NC(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C)O)NC(=O)NC

InChI

InChI=1S/C11H15N3O3/c1-6-4-9(14-11(17)12-3)10(16)5-8(6)13-7(2)15/h4-5,16H,1-3H3,(H,13,15)(H2,12,14,17)