N-[3-acetamido-5-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C20H21FN4O5 MolecularWeight: 416.402943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C)OC2=CC=CC=C2F

InChI

InChI=1S/C20H21FN4O5/c1-11(30-18-7-5-4-6-17(18)21)19(28)24-25-20(29)14-8-15(22-12(2)26)10-16(9-14)23-13(3)27/h4-11H,1-3H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)