N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-phenylacetamide IUPAC Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2-phenyl-acetamide Formula: C29H26FN3O3 MolecularWeight: 483.533443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C29H26FN3O3/c30-26-13-7-8-14-27(26)32-29(35)33(20-19-31-28(34)21-22-9-3-1-4-10-22)23-15-17-25(18-16-23)36-24-11-5-2-6-12-24/h1-18H,19-21H2,(H,31,34)(H,32,35)