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

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-4-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-26(2,3)21-11-15-23(16-12-21)31-18-24(29)28-22-13-9-20(10-14-22)25(30)27-17-19-7-5-4-6-8-19/h4-16H,17-18H2,1-3H3,(H,27,30)(H,28,29)