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

Systemtic Name: N-[4-[[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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)NC2CC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H24N4O3/c1-10(2)15(22)19-13-6-4-12(5-7-13)18-11(3)16(23)21-17(24)20-14-8-9-14/h4-7,10-11,14,18H,8-9H2,1-3H3,(H,19,22)(H2,20,21,23,24)