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

Systemtic Name: N-[4-[[[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(5-bromo-2-isopentyloxy-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[5-bromo-2-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[5-bromo-2-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(5-bromo-2-isoamoxy-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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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)C3CC3

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H26BrN3O4/c1-14(2)11-12-31-20-10-7-17(24)13-19(20)23(30)27-26-22(29)16-5-8-18(9-6-16)25-21(28)15-3-4-15/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)