2-[2-(4-fluoranylphenoxy)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-fluoranylphenoxy)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-fluorophenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-phenethyl-benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3/c1-17(30-20-13-11-19(25)12-14-20)23(28)27-22-10-6-5-9-21(22)24(29)26-16-15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)