ethyl 1-[[2-(2,3,4,6-tetramethylphenyl)ethanoylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: ethyl 1-[[2-(2,3,4,6-tetramethylphenyl)ethanoylamino]methyl]cyclohexane-1-carboxylate Openeye Name: ethyl 1-[[[2-(2,3,4,6-tetramethylphenyl)acetyl]amino]methyl]cyclohexanecarboxylate CAS Name: 1-[[[1-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl]amino]methyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[[2-(2,3,4,6-tetramethylphenyl)acetyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 1-[[[2-(2,3,4,6-tetramethylphenyl)acetyl]amino]methyl]cyclohexanecarboxylic acid ethyl ester Formula: C22H33NO3 MolecularWeight: 359.50232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1)CNC(=O)CC2=C(C=C(C(=C2C)C)C)C

Isomeric SMILES

CCOC(=O)C1(CCCCC1)CNC(=O)CC2=C(C=C(C(=C2C)C)C)C

InChI

InChI=1S/C22H33NO3/c1-6-26-21(25)22(10-8-7-9-11-22)14-23-20(24)13-19-16(3)12-15(2)17(4)18(19)5/h12H,6-11,13-14H2,1-5H3,(H,23,24)