2,2-dimethyl-N-[4-[[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[2-oxo-2-(propylcarbamoylamino)ethyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[2-oxo-2-(propylcarbamoylamino)ethyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-2-(propylcarbamoylamino)ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=CC=C(C=C1)NC(=O)C(C)(C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=CC=C(C=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H26N4O3/c1-5-10-18-16(24)21-14(22)11-19-12-6-8-13(9-7-12)20-15(23)17(2,3)4/h6-9,19H,5,10-11H2,1-4H3,(H,20,23)(H2,18,21,22,24)