N-(1-adamantylcarbamoyl)-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(3-bromophenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(3-bromophenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(3-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=C4)Br

Isomeric SMILES

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

InChI

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