N-[4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[4-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-12-10-17(12)20(27)22-16-8-4-14(5-9-16)19(26)24-23-18(25)11-13-2-6-15(21)7-3-13/h2-9,12,17H,10-11H2,1H3,(H,22,27)(H,23,25)(H,24,26)