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

Systemtic Name: N-[4-[[(5-bromanyl-2-hexoxy-phenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(5-bromo-2-hexoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(5-bromo-2-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(5-bromo-2-hexoxybenzoyl)amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(5-bromo-2-hexoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C25H32BrN3O4 MolecularWeight: 518.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C25H32BrN3O4/c1-4-5-6-7-14-33-22-13-10-19(26)16-21(22)25(32)29-28-24(31)18-8-11-20(12-9-18)27-23(30)15-17(2)3/h8-13,16-17H,4-7,14-15H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)