2-[4-(1-adamantyl)phenoxy]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-chlorophenyl)acetamide Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H26ClNO2/c25-20-2-1-3-21(11-20)26-23(27)15-28-22-6-4-19(5-7-22)24-12-16-8-17(13-24)10-18(9-16)14-24/h1-7,11,16-18H,8-10,12-15H2,(H,26,27)