N-(1-adamantyl)-4-(3-bromanylphenoxy)butanamide

Systemtic Name: N-(1-adamantyl)-4-(3-bromanylphenoxy)butanamide Openeye Name: N-(1-adamantyl)-4-(3-bromophenoxy)butanamide CAS Name: N-(1-adamantyl)-4-(3-bromophenoxy)butanamide IUPAC Name: N-(1-adamantyl)-4-(3-bromophenoxy)butanamide Traditional Name: N-(1-adamantyl)-4-(3-bromophenoxy)butyramide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCOC4=CC(=CC=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCOC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H26BrNO2/c21-17-3-1-4-18(10-17)24-6-2-5-19(23)22-20-11-14-7-15(12-20)9-16(8-14)13-20/h1,3-4,10,14-16H,2,5-9,11-13H2,(H,22,23)