3-[methyl(phenyl)amino]butan-2-one

Systemtic Name: 3-[methyl(phenyl)amino]butan-2-one Openeye Name: 3-(N-methylanilino)butan-2-one CAS Name: 3-(N-methylanilino)-2-butanone IUPAC Name: 3-(N-methylanilino)butan-2-one Traditional Name: 3-(N-methylanilino)butan-2-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N(C)C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)C)N(C)C1=CC=CC=C1

InChI

InChI=1S/C11H15NO/c1-9(10(2)13)12(3)11-7-5-4-6-8-11/h4-9H,1-3H3