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

Systemtic Name: 2-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C22H27BrN2O2/c23-22-10-14-7-15(11-22)9-21(8-14,13-22)12-19(26)25-18-4-2-1-3-17(18)20(27)24-16-5-6-16/h1-4,14-16H,5-13H2,(H,24,27)(H,25,26)