N'-[2-(1-adamantyl)ethanoyl]-4-bromanyl-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-bromanyl-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-bromo-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-bromo-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-bromo-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-bromo-3,5-dimethoxy-benzohydrazide Formula: C21H27BrN2O4 MolecularWeight: 451.35408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27BrN2O4/c1-27-16-6-15(7-17(28-2)19(16)22)20(26)24-23-18(25)11-21-8-12-3-13(9-21)5-14(4-12)10-21/h6-7,12-14H,3-5,8-11H2,1-2H3,(H,23,25)(H,24,26)