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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-bromanyl-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-bromo-4-ethoxy-5-methoxy-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-bromo-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-bromo-4-ethoxy-5-methoxybenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-bromo-4-ethoxy-5-methoxy-benzohydrazide Formula: C22H29BrN2O4 MolecularWeight: 465.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H29BrN2O4/c1-3-29-20-17(23)7-16(8-18(20)28-2)21(27)25-24-19(26)12-22-9-13-4-14(10-22)6-15(5-13)11-22/h7-8,13-15H,3-6,9-12H2,1-2H3,(H,24,26)(H,25,27)