4-[(2-methylphenyl)amino]butan-2-one

Systemtic Name: 4-[(2-methylphenyl)amino]butan-2-one Openeye Name: 4-(2-methylanilino)butan-2-one CAS Name: 4-(2-methylanilino)-2-butanone IUPAC Name: 4-(2-methylanilino)butan-2-one Traditional Name: 4-(o-toluidino)butan-2-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)C

InChI

InChI=1S/C11H15NO/c1-9-5-3-4-6-11(9)12-8-7-10(2)13/h3-6,12H,7-8H2,1-2H3