N-[4-[[[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(5-bromo-2-isopentyloxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[[5-bromo-2-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[5-bromo-2-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(5-bromo-2-isoamoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C24H30BrN3O4 MolecularWeight: 504.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C24H30BrN3O4/c1-15(2)11-12-32-21-10-7-18(25)14-20(21)24(31)28-27-23(30)17-5-8-19(9-6-17)26-22(29)13-16(3)4/h5-10,14-16H,11-13H2,1-4H3,(H,26,29)(H,27,30)(H,28,31)