N-cyclopropyl-4-[2-(2-fluoranylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(2-fluoranylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(2-fluorophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(2-fluorophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(2-fluorophenoxy)acetyl]amino]benzamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O3/c19-15-3-1-2-4-16(15)24-11-17(22)20-13-7-5-12(6-8-13)18(23)21-14-9-10-14/h1-8,14H,9-11H2,(H,20,22)(H,21,23)