2-[(2,4-dimethyl-3-oxidanyl-phenyl)amino]ethanamide

Systemtic Name: 2-[(2,4-dimethyl-3-oxidanyl-phenyl)amino]ethanamide Openeye Name: 2-(3-hydroxy-2,4-dimethyl-anilino)acetamide CAS Name: 2-(3-hydroxy-2,4-dimethylanilino)acetamide IUPAC Name: 2-(3-hydroxy-2,4-dimethylanilino)acetamide Traditional Name: 2-(3-hydroxy-2,4-dimethyl-anilino)acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC(=O)N)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC(=O)N)C)O

InChI

InChI=1S/C10H14N2O2/c1-6-3-4-8(7(2)10(6)14)12-5-9(11)13/h3-4,12,14H,5H2,1-2H3,(H2,11,13)