4-(2,2-dimethylpropanoyl)-N-[[4-(2,2-dimethylpropanoyl)phenyl]methoxy]benzamide

Systemtic Name: 4-(2,2-dimethylpropanoyl)-N-[[4-(2,2-dimethylpropanoyl)phenyl]methoxy]benzamide Openeye Name: 4-(2,2-dimethylpropanoyl)-N-[[4-(2,2-dimethylpropanoyl)phenyl]methoxy]benzamide CAS Name: 4-(2,2-dimethyl-1-oxopropyl)-N-[[4-(2,2-dimethyl-1-oxopropyl)phenyl]methoxy]benzamide IUPAC Name: 4-(2,2-dimethylpropanoyl)-N-[[4-(2,2-dimethylpropanoyl)phenyl]methoxy]benzamide Traditional Name: 4-pivaloyl-N-(4-pivaloylbenzyl)oxy-benzamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)C(=O)C(C)(C)C

InChI

InChI=1S/C24H29NO4/c1-23(2,3)20(26)17-9-7-16(8-10-17)15-29-25-22(28)19-13-11-18(12-14-19)21(27)24(4,5)6/h7-14H,15H2,1-6H3,(H,25,28)