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

Systemtic Name: N-(1-adamantylmethyl)-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-bromo-2-formylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO3/c21-17-1-2-18(16(6-17)10-23)25-11-19(24)22-12-20-7-13-3-14(8-20)5-15(4-13)9-20/h1-2,6,10,13-15H,3-5,7-9,11-12H2,(H,22,24)