N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)F)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)F)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23FN2O4/c1-17(26-23(28)16-31-21-7-3-2-4-8-21)24(29)27-20-6-5-9-22(14-20)30-15-18-10-12-19(25)13-11-18/h2-14,17H,15-16H2,1H3,(H,26,28)(H,27,29)