2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H29ClN2O3/c1-16-13-19(14-17(2)23(16)25)30-15-22(28)26-21-12-8-7-11-20(21)24(29)27(3)18-9-5-4-6-10-18/h7-8,11-14,18H,4-6,9-10,15H2,1-3H3,(H,26,28)