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

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]acetamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]acetamide Formula: C26H28FN3O3 MolecularWeight: 449.517223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)COCC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H28FN3O3/c1-20-8-12-23(13-9-20)29-26(32)30(24-14-10-22(27)11-15-24)17-5-16-28-25(31)19-33-18-21-6-3-2-4-7-21/h2-4,6-15H,5,16-19H2,1H3,(H,28,31)(H,29,32)