N-(1-adamantyl)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromo-5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromo-5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H24BrNO4/c1-25-17-6-16(21)15(10-23)5-18(17)26-11-19(24)22-20-7-12-2-13(8-20)4-14(3-12)9-20/h5-6,10,12-14H,2-4,7-9,11H2,1H3,(H,22,24)