6-[3-(1-adamantyl)-4-methoxy-phenyl]-N-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]-N-oxidanyl-naphthalene-2-carboxamide Openeye Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carbohydroxamic acid CAS Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]-N-hydroxy-2-naphthalenecarboxamide IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]-N-hydroxynaphthalene-2-carboxamide Traditional Name: 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carbohydroxamic acid Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NO)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NO)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H29NO3/c1-32-26-7-6-23(13-25(26)28-14-17-8-18(15-28)10-19(9-17)16-28)21-2-3-22-12-24(27(30)29-31)5-4-20(22)11-21/h2-7,11-13,17-19,31H,8-10,14-16H2,1H3,(H,29,30)