3-[2-(3-fluorophenyl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(3-fluorophenyl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(3-fluorophenyl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(3-fluorophenyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(3-fluorophenyl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(3-fluorophenyl)acetyl]anilino)propionamide Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CC2=CC(=CC=C2)F

InChI

InChI=1S/C17H17FN2O2/c18-14-6-4-5-13(11-14)12-17(22)20(10-9-16(19)21)15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H2,19,21)