N,N-diethyl-3-[2-(4-fluoranylphenoxy)propanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-fluoranylphenoxy)propanoylamino]benzamide Openeye Name: N,N-diethyl-3-[2-(4-fluorophenoxy)propanoylamino]benzamide CAS Name: N,N-diethyl-3-[[2-(4-fluorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[2-(4-fluorophenoxy)propanoylamino]benzamide Traditional Name: N,N-diethyl-3-[2-(4-fluorophenoxy)propanoylamino]benzamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-4-23(5-2)20(25)15-7-6-8-17(13-15)22-19(24)14(3)26-18-11-9-16(21)10-12-18/h6-14H,4-5H2,1-3H3,(H,22,24)