2-[(3-fluorophenyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-fluorophenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)F

InChI

InChI=1S/C20H17FN2O2/c21-15-5-4-6-17(13-15)22-14-20(24)23-16-9-11-19(12-10-16)25-18-7-2-1-3-8-18/h1-13,22H,14H2,(H,23,24)