N-[3-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N'-[2-(4-fluorophenoxy)propanoyl]hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O4/c1-13-5-3-4-6-17(13)20(27)22-12-11-18(25)23-24-19(26)14(2)28-16-9-7-15(21)8-10-16/h3-10,14H,11-12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)