N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-phenoxybenzamide Traditional Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-phenoxy-benzamide Formula: C23H20FNO2 MolecularWeight: 361.408803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FNO2/c24-19-10-8-18(9-11-19)23(14-15-23)16-25-22(26)17-6-12-21(13-7-17)27-20-4-2-1-3-5-20/h1-13H,14-16H2,(H,25,26)