4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,4-ditert-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)N)C(C)(C)C

Isomeric SMILES

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

InChI

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