N-[4-[[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C24H30BrN3O4 MolecularWeight: 504.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrN3O4/c1-5-16(4)18-8-11-21(20(25)13-18)32-14-23(30)27-28-24(31)17-6-9-19(10-7-17)26-22(29)12-15(2)3/h6-11,13,15-16H,5,12,14H2,1-4H3,(H,26,29)(H,27,30)(H,28,31)