4-tert-butyl-N-[4-(3-cyclohexylpropanoylamino)-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(3-cyclohexylpropanoylamino)-2-oxidanyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-(3-cyclohexylpropanoylamino)-2-hydroxy-phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[(3-cyclohexyl-1-oxopropyl)amino]-2-hydroxyphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(3-cyclohexylpropanoylamino)-2-hydroxyphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-(3-cyclohexylpropanoylamino)-2-hydroxy-phenyl]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCCC3)O

InChI

InChI=1S/C26H34N2O3/c1-26(2,3)20-12-10-19(11-13-20)25(31)28-22-15-14-21(17-23(22)29)27-24(30)16-9-18-7-5-4-6-8-18/h10-15,17-18,29H,4-9,16H2,1-3H3,(H,27,30)(H,28,31)