3-(4-fluorophenyl)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(4-fluorophenyl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(4-fluorophenyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(4-fluorophenyl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(4-fluorophenyl)-N-(2-phenoxyphenyl)propionamide Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FNO2/c22-17-13-10-16(11-14-17)12-15-21(24)23-19-8-4-5-9-20(19)25-18-6-2-1-3-7-18/h1-11,13-14H,12,15H2,(H,23,24)