N-[3-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-3-keto-propyl]adamantane-1-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33N3O4/c1-15-4-3-5-16(2)22(15)31-14-21(29)27-26-20(28)6-7-25-23(30)24-11-17-8-18(12-24)10-19(9-17)13-24/h3-5,17-19H,6-14H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)