N-[4-(2-oxidanylethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)ethanamide

Systemtic Name: N-[4-(2-oxidanylethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)ethanamide Openeye Name: N-[4-(2-hydroxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide CAS Name: N-[4-(2-hydroxy-1-iminoethyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide IUPAC Name: N-[4-(2-hydroxyethanimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide Traditional Name: N-[4-(2-hydroxyacetimidoyl)phenyl]-2-(2-phenyl-2-adamantyl)acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3(CC(=O)NC4=CC=C(C=C4)C(=N)CO)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3(CC(=O)NC4=CC=C(C=C4)C(=N)CO)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c27-24(16-29)19-6-8-23(9-7-19)28-25(30)15-26(20-4-2-1-3-5-20)21-11-17-10-18(13-21)14-22(26)12-17/h1-9,17-18,21-22,27,29H,10-16H2,(H,28,30)