N-(1-adamantyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide

Systemtic Name: N-(1-adamantyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(1-adamantyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(1-adamantyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(1-adamantyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(1-adamantyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C20H25Cl2NO2 MolecularWeight: 382.324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H25Cl2NO2/c21-16-3-4-18(17(22)9-16)25-5-1-2-19(24)23-20-10-13-6-14(11-20)8-15(7-13)12-20/h3-4,9,13-15H,1-2,5-8,10-12H2,(H,23,24)