2-(3-fluoranylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C21H18FN3O3/c22-15-5-4-8-19(13-15)28-14-20(26)23-17-9-11-18(12-10-17)25-21(27)24-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,26)(H2,24,25,27)