N-tert-butyl-3,5-bis[2-(2-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-3,5-bis[2-(2-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-3,5-bis[[2-(2-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-3,5-bis[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3,5-bis[[2-(2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3,5-bis[[2-(2-methoxyphenoxy)acetyl]amino]benzamide Formula: C29H33N3O7 MolecularWeight: 535.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C29H33N3O7/c1-29(2,3)32-28(35)19-14-20(30-26(33)17-38-24-12-8-6-10-22(24)36-4)16-21(15-19)31-27(34)18-39-25-13-9-7-11-23(25)37-5/h6-16H,17-18H2,1-5H3,(H,30,33)(H,31,34)(H,32,35)