N-[2,4-dimethyl-5-(2-methylhydrazinyl)phenyl]ethanamide

Systemtic Name: N-[2,4-dimethyl-5-(2-methylhydrazinyl)phenyl]ethanamide Openeye Name: N-[2,4-dimethyl-5-(2-methylhydrazino)phenyl]acetamide CAS Name: N-[2,4-dimethyl-5-(methylhydrazo)phenyl]acetamide IUPAC Name: N-[2,4-dimethyl-5-(2-methylhydrazinyl)phenyl]acetamide Traditional Name: N-[2,4-dimethyl-5-(N'-methylhydrazino)phenyl]acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-7-5-8(2)11(14-12-4)6-10(7)13-9(3)15/h5-6,12,14H,1-4H3,(H,13,15)