3-ethyl-1-[methyl(phenyl)amino]pentan-2-one

Systemtic Name: 3-ethyl-1-[methyl(phenyl)amino]pentan-2-one Openeye Name: 3-ethyl-1-(N-methylanilino)pentan-2-one CAS Name: 3-ethyl-1-(N-methylanilino)-2-pentanone IUPAC Name: 3-ethyl-1-(N-methylanilino)pentan-2-one Traditional Name: 3-ethyl-1-(N-methylanilino)pentan-2-one Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-4-12(5-2)14(16)11-15(3)13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3