3-[(2,6-dimethylphenyl)amino]butan-2-one

Systemtic Name: 3-[(2,6-dimethylphenyl)amino]butan-2-one Openeye Name: 3-(2,6-dimethylanilino)butan-2-one CAS Name: 3-(2,6-dimethylanilino)-2-butanone IUPAC Name: 3-(2,6-dimethylanilino)butan-2-one Traditional Name: 3-(2,6-dimethylanilino)butan-2-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C)C(=O)C

InChI

InChI=1S/C12H17NO/c1-8-6-5-7-9(2)12(8)13-10(3)11(4)14/h5-7,10,13H,1-4H3