N-tert-butyl-3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-25(2,3)19-13-14-22(21(16-19)26(4,5)6)32-17-23(30)28-20-12-10-11-18(15-20)24(31)29-27(7,8)9/h10-16H,17H2,1-9H3,(H,28,30)(H,29,31)