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

Systemtic Name: N-(3-cyanophenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c20-11-13-2-1-3-16(5-13)21-17(22)10-18-6-14-4-15(7-18)9-19(23,8-14)12-18/h1-3,5,14-15,23H,4,6-10,12H2,(H,21,22)