3-[2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-cyclohexyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chloro-2-cyclohexylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-cyclohexylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-24-22(27)16-8-5-9-18(12-16)25-21(26)14-28-20-11-10-17(23)13-19(20)15-6-3-2-4-7-15/h5,8-13,15H,2-4,6-7,14H2,1H3,(H,24,27)(H,25,26)