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

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3/c25-20-11-9-19(10-12-20)17-30-22-8-4-7-21(16-22)27-23(28)13-14-26-24(29)15-18-5-2-1-3-6-18/h1-12,16H,13-15,17H2,(H,26,29)(H,27,28)