2-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CO5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CO5

InChI

InChI=1S/C24H27BrN2O3/c25-24-11-16-8-17(12-24)10-23(9-16,15-24)13-21(28)27-20-6-2-1-5-19(20)22(29)26-14-18-4-3-7-30-18/h1-7,16-17H,8-15H2,(H,26,29)(H,27,28)