N'-[2-(1-adamantyl)ethanoyl]-3-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(4-ethoxyphenoxy)propionohydrazide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O4/c1-2-28-19-3-5-20(6-4-19)29-8-7-21(26)24-25-22(27)15-23-12-16-9-17(13-23)11-18(10-16)14-23/h3-6,16-18H,2,7-15H2,1H3,(H,24,26)(H,25,27)