N-cyclopropyl-4-[2-(3-fluoranylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(3-fluoranylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(3-fluorophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(3-fluorophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(3-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=C3)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

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