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

Systemtic Name: N-(1-adamantyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromo-2-formylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3/c20-16-1-2-17(15(6-16)10-22)24-11-18(23)21-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,10,12-14H,3-5,7-9,11H2,(H,21,23)