N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-phenylazanyl-propanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide CAS Name: 3-anilino-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide IUPAC Name: 3-anilino-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide Traditional Name: 3-anilino-N-[4-(4-fluorophenoxy)benzyl]propionamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NCCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O2/c23-18-8-12-21(13-9-18)27-20-10-6-17(7-11-20)16-25-22(26)14-15-24-19-4-2-1-3-5-19/h1-13,24H,14-16H2,(H,25,26)