N-[2-[2-(3-bromanyl-1-adamantyl)ethanoylamino]ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[2-(3-bromanyl-1-adamantyl)ethanoylamino]ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[[2-(3-bromo-1-adamantyl)acetyl]amino]ethyl]-4-chloro-benzamide CAS Name: N-[2-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-[[2-(3-bromo-1-adamantyl)acetyl]amino]ethyl]-4-chlorobenzamide Traditional Name: N-[2-[[2-(3-bromo-1-adamantyl)acetyl]amino]ethyl]-4-chloro-benzamide Formula: C21H26BrClN2O2 MolecularWeight: 453.80034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H26BrClN2O2/c22-21-10-14-7-15(11-21)9-20(8-14,13-21)12-18(26)24-5-6-25-19(27)16-1-3-17(23)4-2-16/h1-4,14-15H,5-13H2,(H,24,26)(H,25,27)