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N-(1-adamantylcarbamoyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide

N-(1-adamantylcarbamoyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(4-bromo-2-formyl-phenoxy)acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-(4-bromo-2-formylphenoxy)acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(4-bromo-2-formylphenoxy)acetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-(4-bromo-2-formyl-phenoxy)acetamide
Formula: C20H23BrN2O4
MolecularWeight: 435.31162
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23BrN2O4/c21-16-1-2-17(15(6-16)10-24)27-11-18(25)22-19(26)23-20-7-12-3-13(8-20)5-14(4-12)9-20/h1-2,6,10,12-14H,3-5,7-9,11H2,(H2,22,23,25,26)


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