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

Systemtic Name: 4-ethoxy-N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[1-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[1-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H26FN3O5 MolecularWeight: 431.457343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C22H26FN3O5/c1-4-30-17-9-5-15(6-10-17)21(28)24-20(14(2)3)22(29)26-25-19(27)13-31-18-11-7-16(23)8-12-18/h5-12,14,20H,4,13H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)