4-tert-butyl-N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[2-(2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3C

InChI

InChI=1S/C29H33N3O4/c1-6-24(36-25-10-8-7-9-19(25)2)28(35)32-31-27(34)21-13-17-23(18-14-21)30-26(33)20-11-15-22(16-12-20)29(3,4)5/h7-18,24H,6H2,1-5H3,(H,30,33)(H,31,34)(H,32,35)