N-(2-adamantylideneamino)-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-(2-adamantylideneamino)-2-(3-bromophenoxy)acetamide CAS Name: N-(2-adamantylideneamino)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(2-adamantylideneamino)-2-(3-bromophenoxy)acetamide Traditional Name: N-(2-adamantylideneamino)-2-(3-bromophenoxy)acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=O)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC(=O)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H21BrN2O2/c19-15-2-1-3-16(9-15)23-10-17(22)20-21-18-13-5-11-4-12(7-13)8-14(18)6-11/h1-3,9,11-14H,4-8,10H2,(H,20,22)