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

Systemtic Name: 2,2-dimethyl-N-[4-[[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[2-(methylcarbamoylamino)-2-oxoethyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-2-(methylcarbamoylamino)ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-15(2,3)13(21)18-11-7-5-10(6-8-11)17-9-12(20)19-14(22)16-4/h5-8,17H,9H2,1-4H3,(H,18,21)(H2,16,19,20,22)