2-(4-fluoranylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O3/c1-15(29-20-13-7-16(23)8-14-20)21(27)24-18-9-11-19(12-10-18)26-22(28)25-17-5-3-2-4-6-17/h2-15H,1H3,(H,24,27)(H2,25,26,28)