2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-isobutyl-acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-isobutyl-acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-11(2)8-17-14(20)9-19(3)10-15(21)18-13-6-4-12(16)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,17,20)(H,18,21)