4-tert-butyl-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-26(2,3)19-10-8-18(9-11-19)25(30)28-21-7-5-6-20(16-21)27-24(29)17-32-23-14-12-22(31-4)13-15-23/h5-16H,17H2,1-4H3,(H,27,29)(H,28,30)