N-(4-fluorophenyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(4-fluorophenyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(4-fluorophenyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: N-(4-fluorophenyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: N-(4-fluorophenyl)-2-(hydrocinnamoylamino)benzamide Formula: C22H19FN2O2 MolecularWeight: 362.396863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O2/c23-17-11-13-18(14-12-17)24-22(27)19-8-4-5-9-20(19)25-21(26)15-10-16-6-2-1-3-7-16/h1-9,11-14H,10,15H2,(H,24,27)(H,25,26)