N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-nitrophenyl)acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O5/c25-21(13-16-5-1-2-6-18(16)24(26)27)23-15-22(9-3-4-10-22)17-7-8-19-20(14-17)29-12-11-28-19/h1-2,5-8,14H,3-4,9-13,15H2,(H,23,25)