3-[[2,6-di(propan-2-yl)phenyl]amino]-3-methyl-butan-2-one

Systemtic Name: 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-methyl-butan-2-one Openeye Name: 3-(2,6-diisopropylanilino)-3-methyl-butan-2-one CAS Name: 3-[2,6-di(propan-2-yl)anilino]-3-methyl-2-butanone IUPAC Name: 3-[2,6-di(propan-2-yl)anilino]-3-methylbutan-2-one Traditional Name: 3-(2,6-diisopropylanilino)-3-methyl-butan-2-one Formula: C17H27NO MolecularWeight: 261.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)(C)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)(C)C(=O)C

InChI

InChI=1S/C17H27NO/c1-11(2)14-9-8-10-15(12(3)4)16(14)18-17(6,7)13(5)19/h8-12,18H,1-7H3