4-tert-butyl-N-[4-(2,2-dimethylpropanoylamino)-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(2,2-dimethylpropanoylamino)-2-oxidanyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-(2,2-dimethylpropanoylamino)-2-hydroxy-phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[(2,2-dimethyl-1-oxopropyl)amino]-2-hydroxyphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(2,2-dimethylpropanoylamino)-2-hydroxyphenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-hydroxy-4-(pivaloylamino)phenyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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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)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-21(2,3)15-9-7-14(8-10-15)19(26)24-17-12-11-16(13-18(17)25)23-20(27)22(4,5)6/h7-13,25H,1-6H3,(H,23,27)(H,24,26)