4-tert-butyl-N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[2-(2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(2,6-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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