N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-2-phenoxy-acetamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-2-phenoxy-acetamide Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H26FN3O3/c1-19-8-12-21(13-9-19)28-25(31)29(22-14-10-20(26)11-15-22)17-5-16-27-24(30)18-32-23-6-3-2-4-7-23/h2-4,6-15H,5,16-18H2,1H3,(H,27,30)(H,28,31)