N-[3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C21H22FN3O4 MolecularWeight: 399.415483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O4/c1-12-10-16(12)21(28)23-15-7-5-6-14(11-15)20(27)25-24-19(26)13(2)29-18-9-4-3-8-17(18)22/h3-9,11-13,16H,10H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)