2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(diisopropylamino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(diisopropylamino)-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H33N3O2/c1-7-12-22(14-20(25)23(15(2)3)16(4)5)13-19(24)21-18-11-9-8-10-17(18)6/h8-11,15-16H,7,12-14H2,1-6H3,(H,21,24)