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

Systemtic Name: N-(1-adamantylmethyl)-4-(3-bromanylphenoxy)butanamide Openeye Name: N-(1-adamantylmethyl)-4-(3-bromophenoxy)butanamide CAS Name: N-(1-adamantylmethyl)-4-(3-bromophenoxy)butanamide IUPAC Name: N-(1-adamantylmethyl)-4-(3-bromophenoxy)butanamide Traditional Name: N-(1-adamantylmethyl)-4-(3-bromophenoxy)butyramide Formula: C21H28BrNO2 MolecularWeight: 406.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28BrNO2/c22-18-3-1-4-19(10-18)25-6-2-5-20(24)23-14-21-11-15-7-16(12-21)9-17(8-15)13-21/h1,3-4,10,15-17H,2,5-9,11-14H2,(H,23,24)