N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[2-(diisopropylamino)ethylamino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[2-(diisopropylamino)ethylamino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C20H33N3O3 MolecularWeight: 363.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CNC(=O)C1=CC=C(C=C1)OC(C)C)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CNC(=O)C1=CC=C(C=C1)OC(C)C)C(C)C

InChI

InChI=1S/C20H33N3O3/c1-14(2)23(15(3)4)12-11-21-19(24)13-22-20(25)17-7-9-18(10-8-17)26-16(5)6/h7-10,14-16H,11-13H2,1-6H3,(H,21,24)(H,22,25)