2-(3-bromanyl-1-adamantyl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3-bromo-1-adamantyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(3-bromo-1-adamantyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(3-bromo-1-adamantyl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(3-bromo-1-adamantyl)acetamide Formula: C24H27BrN2O MolecularWeight: 439.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H27BrN2O/c25-24-13-17-10-18(14-24)12-23(11-17,16-24)15-22(28)27-21-8-6-20(7-9-21)26-19-4-2-1-3-5-19/h1-9,17-18,26H,10-16H2,(H,27,28)