N'-[2-(1-adamantyl)ethanoyl]-2-(2,3-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(2,3-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(2,3-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(2,3-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(2,3-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(2,3-dimethylphenoxy)propionohydrazide Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C23H32N2O3/c1-14-5-4-6-20(15(14)2)28-16(3)22(27)25-24-21(26)13-23-10-17-7-18(11-23)9-19(8-17)12-23/h4-6,16-19H,7-13H2,1-3H3,(H,24,26)(H,25,27)