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

Systemtic Name: N-[4-[[(5-bromanyl-2-butoxy-phenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(5-bromo-2-butoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(5-bromo-2-butoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(5-bromo-2-butoxybenzoyl)amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(5-bromo-2-butoxy-benzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C23H28BrN3O4/c1-4-5-12-31-20-11-8-17(24)14-19(20)23(30)27-26-22(29)16-6-9-18(10-7-16)25-21(28)13-15(2)3/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)