4-chloranyl-N-cyclohexyl-3-[2-(2,6-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-[2-(2,6-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: 4-chloro-N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide CAS Name: 4-chloro-N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: 4-chloro-N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-15-7-6-8-16(2)22(15)29-14-21(27)26-20-13-17(11-12-19(20)24)23(28)25-18-9-4-3-5-10-18/h6-8,11-13,18H,3-5,9-10,14H2,1-2H3,(H,25,28)(H,26,27)