(2R)-2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C24H22ClFN2O3 MolecularWeight: 440.894483

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CN[C@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)Cl)OC1

InChI

InChI=1S/C24H22ClFN2O3/c25-20-13-16(14-21-23(20)31-12-4-11-30-21)15-27-22(17-5-2-1-3-6-17)24(29)28-19-9-7-18(26)8-10-19/h1-3,5-10,13-14,22,27H,4,11-12,15H2,(H,28,29)/t22-/m1/s1