5-[2-(4-tert-butylphenoxy)propanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-(4-tert-butylphenoxy)propanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[2-(4-tert-butylphenoxy)propanoylamino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[2-(4-tert-butylphenoxy)propanoylamino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[2-(4-tert-butylphenoxy)propanoylamino]-2-chloro-N-cyclohexyl-benzamide Formula: C26H33ClN2O3 MolecularWeight: 457.00482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H33ClN2O3/c1-17(32-21-13-10-18(11-14-21)26(2,3)4)24(30)29-20-12-15-23(27)22(16-20)25(31)28-19-8-6-5-7-9-19/h10-17,19H,5-9H2,1-4H3,(H,28,31)(H,29,30)