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

Systemtic Name: N-tert-butyl-4-[2-(4-tert-butylphenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-22(2,3)17-9-13-19(14-10-17)28-15-20(26)24-18-11-7-16(8-12-18)21(27)25-23(4,5)6/h7-14H,15H2,1-6H3,(H,24,26)(H,25,27)