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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28BrNO2/c22-18-3-5-19(6-4-18)25-7-1-2-20(24)23-14-21-11-15-8-16(12-21)10-17(9-15)13-21/h3-6,15-17H,1-2,7-14H2,(H,23,24)