N-[3-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)NC(=O)C2CC2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)NC(=O)C2CC2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O4/c1-12(28-17-7-3-5-15(21)11-17)18(25)23-24-20(27)14-4-2-6-16(10-14)22-19(26)13-8-9-13/h2-7,10-13H,8-9H2,1H3,(H,22,26)(H,23,25)(H,24,27)