N-(2-chlorophenyl)-2-(3-phenyl-1-adamantyl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-phenyl-1-adamantyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-phenyl-1-adamantyl)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-phenyl-1-adamantyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-phenyl-1-adamantyl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-phenyl-1-adamantyl)acetamide Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C24H26ClNO/c25-20-8-4-5-9-21(20)26-22(27)15-23-11-17-10-18(12-23)14-24(13-17,16-23)19-6-2-1-3-7-19/h1-9,17-18H,10-16H2,(H,26,27)