2-(3-bromanyl-1-adamantyl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(3-cyanophenyl)acetamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O/c20-19-8-14-4-15(9-19)7-18(6-14,12-19)10-17(23)22-16-3-1-2-13(5-16)11-21/h1-3,5,14-15H,4,6-10,12H2,(H,22,23)