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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

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