N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(4-phenoxyphenyl)-4-phenylbutanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(4-phenoxyphenyl)-4-phenylbutanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(4-phenoxyphenyl)-4-phenyl-butyramide Formula: C28H23ClFNO2 MolecularWeight: 459.939123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NC2=CC(=C(C=C2)F)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NC2=CC(=C(C=C2)F)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H23ClFNO2/c29-26-19-23(13-16-27(26)30)31-28(32)18-22(17-20-7-3-1-4-8-20)21-11-14-25(15-12-21)33-24-9-5-2-6-10-24/h1-16,19,22H,17-18H2,(H,31,32)