2-[ethyl-(2-methylphenyl)amino]-1-phenyl-butan-1-one

Systemtic Name: 2-[ethyl-(2-methylphenyl)amino]-1-phenyl-butan-1-one Openeye Name: 2-(N-ethyl-2-methyl-anilino)-1-phenyl-butan-1-one CAS Name: 2-(N-ethyl-2-methylanilino)-1-phenyl-1-butanone IUPAC Name: 2-(N-ethyl-2-methylanilino)-1-phenylbutan-1-one Traditional Name: 2-(N-ethyl-2-methyl-anilino)-1-phenyl-butan-1-one Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N(CC)C2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N(CC)C2=CC=CC=C2C

InChI

InChI=1S/C19H23NO/c1-4-17(19(21)16-12-7-6-8-13-16)20(5-2)18-14-10-9-11-15(18)3/h6-14,17H,4-5H2,1-3H3