N-[4-[[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C22H26BrN3O4/c1-5-19(27)24-16-9-6-14(7-10-16)21(29)26-25-20(28)13-30-18-11-8-15(23)12-17(18)22(2,3)4/h6-12H,5,13H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)