3-[[2-(4-fluoranylphenoxy)propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(4-fluoranylphenoxy)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[2-(4-fluorophenoxy)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(4-fluorophenoxy)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[2-(4-fluorophenoxy)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[2-(4-fluorophenoxy)propanoylamino]methyl]-N-phenyl-benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O3/c1-16(29-21-12-10-19(24)11-13-21)22(27)25-15-17-6-5-7-18(14-17)23(28)26-20-8-3-2-4-9-20/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)