4-[2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-chloro-2-cyclohexylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chloro-2-cyclohexylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]amino]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H23ClN2O3/c22-16-8-11-19(18(12-16)14-4-2-1-3-5-14)27-13-20(25)24-17-9-6-15(7-10-17)21(23)26/h6-12,14H,1-5,13H2,(H2,23,26)(H,24,25)