N-[1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-(diisopropylamino)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[2-(diisopropylamino)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H29N3O2 MolecularWeight: 319.44176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-13(2)21(14(3)4)12-11-19-17(22)15(5)20-18(23)16-9-7-6-8-10-16/h6-10,13-15H,11-12H2,1-5H3,(H,19,22)(H,20,23)