N-[4-[2-(3-bromanyl-1-adamantyl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(3-bromanyl-1-adamantyl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(3-bromo-1-adamantyl)acetyl]amino]phenyl]-2-furamide Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C23H25BrN2O3/c24-23-11-15-8-16(12-23)10-22(9-15,14-23)13-20(27)25-17-3-5-18(6-4-17)26-21(28)19-2-1-7-29-19/h1-7,15-16H,8-14H2,(H,25,27)(H,26,28)