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4-(4-fluorophenyl)-4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]butanamide

4-(4-fluorophenyl)-4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name:4-(4-fluorophenyl)-4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]butanamide
Openeye Name:4-(4-fluorophenyl)-4-oxo-N-[3-(phenylcarbamoylamino)phenyl]butanamide
CAS Name:N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(4-fluorophenyl)-4-oxobutanamide
IUPAC Name:4-(4-fluorophenyl)-4-oxo-N-[3-(phenylcarbamoylamino)phenyl]butanamide
Traditional Name:4-(4-fluorophenyl)-4-keto-N-[3-(phenylcarbamoylamino)phenyl]butyramide
Formula: C23H20FN3O3
MolecularWeight: 405.421603
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H20FN3O3/c24-17-11-9-16(10-12-17)21(28)13-14-22(29)25-19-7-4-8-20(15-19)27-23(30)26-18-5-2-1-3-6-18/h1-12,15H,13-14H2,(H,25,29)(H2,26,27,30)


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