2-chloranyl-N-cyclohexyl-5-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H25ClN2O4/c1-28-17-8-10-18(11-9-17)29-14-21(26)24-16-7-12-20(23)19(13-16)22(27)25-15-5-3-2-4-6-15/h7-13,15H,2-6,14H2,1H3,(H,24,26)(H,25,27)