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

Systemtic Name: 3-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[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=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

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

InChI

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