N-[4-[[2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N4O3/c1-5-23-21(29)26-19(27)18(15-9-7-6-8-10-15)24-16-11-13-17(14-12-16)25-20(28)22(2,3)4/h6-14,18,24H,5H2,1-4H3,(H,25,28)(H2,23,26,27,29)