5-[2-(2-tert-butylphenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-(2-tert-butylphenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[[2-(2-tert-butylphenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[2-(2-tert-butylphenoxy)acetyl]amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[[2-(2-tert-butylphenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H31ClN2O3/c1-25(2,3)20-11-7-8-12-22(20)31-16-23(29)27-18-13-14-21(26)19(15-18)24(30)28-17-9-5-4-6-10-17/h7-8,11-15,17H,4-6,9-10,16H2,1-3H3,(H,27,29)(H,28,30)