3-(4-fluoranylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(4-fluorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(4-fluorophenoxy)propanamide IUPAC Name: 3-(4-fluorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(4-fluorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O3/c23-16-6-12-20(13-7-16)29-15-14-21(27)24-18-8-10-19(11-9-18)26-22(28)25-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,24,27)(H2,25,26,28)