N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O5/c23-19(21-15-5-8-17-18(13-15)27-12-11-26-17)20(9-1-2-10-20)14-3-6-16(7-4-14)22(24)25/h3-8,13H,1-2,9-12H2,(H,21,23)