N-[5-(1-adamantyl)-2-bromanyl-phenyl]-2-(diethylamino)ethanamide

Systemtic Name: N-[5-(1-adamantyl)-2-bromanyl-phenyl]-2-(diethylamino)ethanamide Openeye Name: N-[5-(1-adamantyl)-2-bromo-phenyl]-2-(diethylamino)acetamide CAS Name: N-[5-(1-adamantyl)-2-bromophenyl]-2-(diethylamino)acetamide IUPAC Name: N-[5-(1-adamantyl)-2-bromophenyl]-2-(diethylamino)acetamide Traditional Name: N-[5-(1-adamantyl)-2-bromo-phenyl]-2-(diethylamino)acetamide Formula: C22H31BrN2O MolecularWeight: 419.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)Br

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)Br

InChI

InChI=1S/C22H31BrN2O/c1-3-25(4-2)14-21(26)24-20-10-18(5-6-19(20)23)22-11-15-7-16(12-22)9-17(8-15)13-22/h5-6,10,15-17H,3-4,7-9,11-14H2,1-2H3,(H,24,26)