N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C24H32FN3O4 MolecularWeight: 445.526983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)F)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)F)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H32FN3O4/c1-14(2)21(22(30)28-27-20(29)13-32-19-5-3-18(25)4-6-19)26-23(31)24-10-15-7-16(11-24)9-17(8-15)12-24/h3-6,14-17,21H,7-13H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)