[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] 3,3-dimethylbutanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl] 3,3-dimethylbutanoate Openeye Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)15-21(27)29-16-20(26)25-19-12-8-7-11-18(19)22(28)24-14-13-17-9-5-4-6-10-17/h4-12H,13-16H2,1-3H3,(H,24,28)(H,25,26)