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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-fluorophenyl)amino]propyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]acetamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-fluoroanilino)propyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoroanilino]propyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]acetamide Formula: C25H25ClFN3O3 MolecularWeight: 469.935703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClFN3O3/c26-20-8-4-9-22(16-20)29-25(32)30(23-12-10-21(27)11-13-23)15-5-14-28-24(31)18-33-17-19-6-2-1-3-7-19/h1-4,6-13,16H,5,14-15,17-18H2,(H,28,31)(H,29,32)