N-[3-[(3-chlorophenyl)carbamoyl-(4-fluorophenyl)amino]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-fluorophenyl)amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]-2-phenyl-acetamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-fluoroanilino)propyl]-2-phenylacetamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoroanilino]propyl]-2-phenylacetamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]-2-phenyl-acetamide Formula: C24H23ClFN3O2 MolecularWeight: 439.909723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClFN3O2/c25-19-8-4-9-21(17-19)28-24(31)29(22-12-10-20(26)11-13-22)15-5-14-27-23(30)16-18-6-2-1-3-7-18/h1-4,6-13,17H,5,14-16H2,(H,27,30)(H,28,31)