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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[2-(2-bromo-4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)Br

InChI

InChI=1S/C21H24BrN3O4/c1-13(2)10-19(26)23-16-7-5-15(6-8-16)21(28)25-24-20(27)12-29-18-9-4-14(3)11-17(18)22/h4-9,11,13H,10,12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)