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

Systemtic Name: 2-[(4-methyl-3-oxidanyl-phenyl)amino]ethanamide Openeye Name: 2-(3-hydroxy-4-methyl-anilino)acetamide CAS Name: 2-(3-hydroxy-4-methylanilino)acetamide IUPAC Name: 2-(3-hydroxy-4-methylanilino)acetamide Traditional Name: 2-(3-hydroxy-4-methyl-anilino)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-6-2-3-7(4-8(6)12)11-5-9(10)13/h2-4,11-12H,5H2,1H3,(H2,10,13)