N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-2-phenyl-acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-2-phenylacetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-2-phenylacetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-2-phenyl-acetamide Formula: C25H23ClFNO4 MolecularWeight: 455.905823

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C25H23ClFNO4/c1-30-24(18-5-3-2-4-6-18)25(29)28(16-19-8-9-20(27)14-21(19)26)15-17-7-10-22-23(13-17)32-12-11-31-22/h2-10,13-14,24H,11-12,15-16H2,1H3