N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[2-(4-ethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C21H24FN3O4/c1-4-29-15-11-9-14(10-12-15)19(26)24-25-21(28)18(13(2)3)23-20(27)16-7-5-6-8-17(16)22/h5-13,18H,4H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)