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

Systemtic Name: 2-[methyl(phenyl)amino]pentan-3-one Openeye Name: 2-(N-methylanilino)pentan-3-one CAS Name: 2-(N-methylanilino)-3-pentanone IUPAC Name: 2-(N-methylanilino)pentan-3-one Traditional Name: 2-(N-methylanilino)pentan-3-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-4-12(14)10(2)13(3)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3