N-(1-adamantylcarbamoyl)-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2-bromophenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2-bromophenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2-bromophenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-bromophenoxy)acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=CC=CC=C4Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=CC=CC=C4Br

InChI

InChI=1S/C19H23BrN2O3/c20-15-3-1-2-4-16(15)25-11-17(23)21-18(24)22-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H2,21,22,23,24)