2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O6/c1-28-19-12-15(24(26)27)5-6-16(19)22-21(25)13-23-8-2-3-17(23)14-4-7-18-20(11-14)30-10-9-29-18/h4-7,11-12,17H,2-3,8-10,13H2,1H3,(H,22,25)