N-[1-(1-adamantyl)ethyl]-4-(4-bromanylphenoxy)butanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(4-bromanylphenoxy)butanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-(4-bromophenoxy)butanamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(4-bromophenoxy)butanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(4-bromophenoxy)butanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(4-bromophenoxy)butyramide Formula: C22H30BrNO2 MolecularWeight: 420.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCOC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H30BrNO2/c1-15(22-12-16-9-17(13-22)11-18(10-16)14-22)24-21(25)3-2-8-26-20-6-4-19(23)5-7-20/h4-7,15-18H,2-3,8-14H2,1H3,(H,24,25)