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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(4-fluorophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(4-fluorophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]butyramide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O3/c24-17-11-13-21(14-12-17)30-15-5-10-22(28)25-19-8-4-9-20(16-19)27-23(29)26-18-6-2-1-3-7-18/h1-4,6-9,11-14,16H,5,10,15H2,(H,25,28)(H2,26,27,29)