N-[4-[[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H26BrN3O4/c1-13(2)18-11-16(23)7-10-19(18)30-12-20(27)25-26-22(29)15-5-8-17(9-6-15)24-21(28)14(3)4/h5-11,13-14H,12H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)