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

Systemtic Name: 4-[2-(3-bromanyl-1-adamantyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-bromo-1-adamantyl)acetyl]amino]benzamide CAS Name: 4-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-bromo-1-adamantyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-bromo-1-adamantyl)acetyl]amino]benzamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H23BrN2O2/c20-19-8-12-5-13(9-19)7-18(6-12,11-19)10-16(23)22-15-3-1-14(2-4-15)17(21)24/h1-4,12-13H,5-11H2,(H2,21,24)(H,22,23)