N-[4-[[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C18H28N4O3 MolecularWeight: 348.43992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N4O3/c1-11(2)15(23)20-14-9-7-13(8-10-14)19-12(3)16(24)21-17(25)22-18(4,5)6/h7-12,19H,1-6H3,(H,20,23)(H2,21,22,24,25)