N'-[2-(1-adamantyl)ethanoyl]-3-(2,5-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(2,5-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(2,5-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(2,5-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(2,5-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(2,5-dimethylphenoxy)propionohydrazide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-15-3-4-16(2)20(7-15)28-6-5-21(26)24-25-22(27)14-23-11-17-8-18(12-23)10-19(9-17)13-23/h3-4,7,17-19H,5-6,8-14H2,1-2H3,(H,24,26)(H,25,27)